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science/gromacs: Turn the option FLOAT to OFF by default

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This is because FLOAT=ON reduces fp accuracy, this probably shouldn't be the default.
Also because its only user in the ports tree, science/votca, needs double fp precision.
This commit is contained in:
Yuri Victorovich 2020-12-18 05:40:05 +00:00
parent ada7f782c1
commit 727dabbc94
Notes: svn2git 2021-03-31 03:12:20 +00:00 
svn path=/head/; revision=558350
2 changed files with 5 additions and 5 deletions
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4
science/gromacs/Makefile
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@ -3,7 +3,7 @@
PORTNAME= gromacs
DISTVERSION= 2020.4
PORTREVISION= 1
PORTREVISION= 2
CATEGORIES= science
MASTER_SITES= ftp://ftp.gromacs.org/pub/gromacs/
@ -29,7 +29,7 @@ USE_LDCONFIG= yes
OPTIONS_DEFINE= ATLAS FLOAT LEGACY OPENCL OPENMP SIMD X11
OPTIONS_SINGLE= MP
OPTIONS_SINGLE_MP= NOMP MPICH OPENMPI THREAD_MPI
OPTIONS_DEFAULT= FLOAT LEGACY OPENMP THREAD_MPI X11
OPTIONS_DEFAULT= LEGACY OPENMP THREAD_MPI X11 # FLOAT should not a default because science/votca needs double precision. This is likely the same for many other uses.
OPTIONS_SUB= yes
ATLAS_DESC= Use ATLAS for BLAS and LAPACK

6
science/gromacs/pkg-plist
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@ -106,9 +106,9 @@ include/gromacs/utility/real.h
%%LEGACY%%include/gromacs/utility/stringutil.h
%%LEGACY%%include/gromacs/utility/unique_cptr.h
%%LEGACY%%include/gromacs/version.h
lib/libgmxapi%%SUFFIX_MPI%%.so
lib/libgmxapi%%SUFFIX_MPI%%.so.0
lib/libgmxapi%%SUFFIX_MPI%%.so.0.1.0
lib/libgmxapi%%SUFFIX_MPI%%%%SUFFIX_D%%.so
lib/libgmxapi%%SUFFIX_MPI%%%%SUFFIX_D%%.so.0
lib/libgmxapi%%SUFFIX_MPI%%%%SUFFIX_D%%.so.0.1.0
lib/libgromacs%%SUFFIX_MPI%%%%SUFFIX_D%%.so
lib/libgromacs%%SUFFIX_MPI%%%%SUFFIX_D%%.so.5
lib/libgromacs%%SUFFIX_MPI%%%%SUFFIX_D%%.so.5.0.0