[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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