[SCM] LAMMPS Molecular Dynamics Simulator branch, master, updated. debian/0_20130201.gitdf9c707-1_exp1-6-g023c448

[Anton Gladky]

The following commit has been merged in the master branch:
commit fdb3192a4b0ceee135013e7effdf4294d0042824
Author: Anton Gladky <gladky.anton at gmail.com>
Date:   Tue May 7 21:25:08 2013 +0200

    Use parallel build.

diff --git a/debian/rules b/debian/rules
index 429aff1..8051cca 100755
--- a/debian/rules
+++ b/debian/rules
@@ -1,18 +1,19 @@
 #!/usr/bin/make -f
 
 export OMPI_MCA_plm_rsh_agent=/bin/false                #workaround to start MPI-applications in chroot
+export NUMJOBS = $(patsubst parallel=%,%,$(filter parallel=%,$(DEB_BUILD_OPTIONS)))
 
 disable_auto_test_archs_mpi = hurd-i386 mips mipsel s390 s390x
 
 %:
-	dh $@ 
+	dh $@ --parallel
 
 override_dh_auto_clean:
 	cd src; make clean-all
 	dh_clean
 
 override_dh_auto_build:
-	cd src; $(MAKE) yes-all; $(MAKE) no-lib; $(MAKE) openmpi
+	cd src; $(MAKE) -j$(NUMJOBS) yes-all; $(MAKE) -j$(NUMJOBS) no-lib; $(MAKE) -j$(NUMJOBS) openmpi
 	mv src/lmp_openmpi src/lammps
 	chmod 644 examples/USER/sph/shock_tube/shock2d.lmp
 

-- 
LAMMPS Molecular Dynamics Simulator