[SCM] LAMMPS Molecular Dynamics Simulator branch, experimental, updated. debian/0_20121116.git9eeec79-1_exp1-10-g4f12b37

[Anton Gladky]

The following commit has been merged in the experimental branch:
commit 9477729254794bae02643c5f00a6956ab9e02a6f
Author: Anton Gladky <gladky.anton at gmail.com>
Date:   Sun Feb 3 21:23:22 2013 +0100

    Add -fopenmp option to compilation flags.

diff --git a/debian/patches/set_configure_flags.patch b/debian/patches/set_configure_flags.patch
index 100f968..d478d91 100644
--- a/debian/patches/set_configure_flags.patch
+++ b/debian/patches/set_configure_flags.patch
@@ -1,11 +1,11 @@
 Description: use CXX and LD-flags, proposed by build environment instead
  of hardcoded. Fix linkage problem with fftw3.
-Author: Anton Gladky <gladky.anton at gmail.com>
-Last-Update: 2012-11-19
+Author: Anton Gladky <gladk at debian.org>
+Last-Update: 2013-02-03
 
 --- a/src/MAKE/Makefile.openmpi
 +++ b/src/MAKE/Makefile.openmpi
-@@ -7,13 +7,12 @@
+@@ -7,14 +7,13 @@
  # specify flags and libraries needed for your compiler
  
  CC =		mpic++
@@ -17,10 +17,12 @@ Last-Update: 2012-11-19
  
  LINK =		mpic++
 -LINKFLAGS =	-O
+-LIB =           -lstdc++
 +LINKFLAGS =	-O $(shell dpkg-buildflags --get LDFLAGS)
- LIB =           -lstdc++
++LIB =           -lstdc++ -fopenmp
  SIZE =		size
  
+ ARCHIVE =	ar
 @@ -29,7 +28,7 @@
  # LAMMPS ifdef settings, OPTIONAL
  # see possible settings in doc/Section_start.html#2_2 (step 4)
@@ -30,12 +32,9 @@ Last-Update: 2012-11-19
  
  # MPI library, REQUIRED
  # see discussion in doc/Section_start.html#2_2 (step 5)
-@@ -49,9 +48,9 @@
- # PATH = path for FFT library
- # LIB = name of FFT library
+@@ -51,7 +50,7 @@
  
--FFT_INC =       -DFFT_FFTW
-+FFT_INC =       -DFFT_FFTW3
+ FFT_INC =       -DFFT_FFTW3
  FFT_PATH = 
 -FFT_LIB =	-lfftw
 +FFT_LIB =	-lfftw3

-- 
LAMMPS Molecular Dynamics Simulator