[SCM] LAMMPS Molecular Dynamics Simulator branch, experimental, updated. debian/0_20121116.git9eeec79-1_exp1-1-g5117c21
Anton Gladky
gladky.anton at gmail.com
Fri Jan 25 16:53:24 UTC 2013
The following commit has been merged in the experimental branch:
commit 5117c21a38c10d4586047f58b0da22c6a9745bd8
Author: Anton Gladky <gladky.anton at gmail.com>
Date: Fri Jan 25 17:53:15 2013 +0100
Add -fopenmp flag.
diff --git a/debian/patches/set_configure_flags.patch b/debian/patches/set_configure_flags.patch
index 2ddf715..100f968 100644
--- a/debian/patches/set_configure_flags.patch
+++ b/debian/patches/set_configure_flags.patch
@@ -11,7 +11,7 @@ Last-Update: 2012-11-19
CC = mpic++
-CCFLAGS = -O2 \
- -funroll-loops -fstrict-aliasing -Wall -W -Wno-uninitialized
-+CCFLAGS = -Wall $(shell dpkg-buildflags --get CXXFLAGS)
++CCFLAGS = -Wall $(shell dpkg-buildflags --get CXXFLAGS) -fopenmp
SHFLAGS = -fPIC
DEPFLAGS = -M
--
LAMMPS Molecular Dynamics Simulator
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