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head/science/chemps2/Makefile
Property | Old Value | New Value |
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svn:eol-style | null | native \ No newline at end of property |
svn:keywords | null | FreeBSD=%H \ No newline at end of property |
svn:mime-type | null | text/plain \ No newline at end of property |
# $FreeBSD$ | |||||
PORTNAME= CheMPS2 | |||||
DISTVERSIONPREFIX= v | |||||
DISTVERSION= 1.8.4-12 | |||||
DISTVERSIONSUFFIX= -g55d6b381 | |||||
CATEGORIES= science | |||||
MAINTAINER= yuri@FreeBSD.org | |||||
COMMENT= Spin-adapted implementation of DMRG for ab initio quantum chemistry | |||||
LICENSE= GPLv2 | |||||
LICENSE_FILE= ${WRKSRC}/LICENSE | |||||
LIB_DEPENDS= libhdf5.so:science/hdf5 \ | |||||
libsz.so:science/szip | |||||
USES= blaslapack:openblas cmake:outsource fortran | |||||
USE_GITHUB= yes | |||||
GH_ACCOUNT= SebWouters | |||||
CMAKE_ARGS+= -DSHARED_ONLY:BOOL=ON | |||||
CMAKE_ARGS+= -DENABLE_TESTS:BOOL=OFF | |||||
CMAKE_ARGS+= -DENABLE_XHOST:BOOL=OFF # shouldn't optimize the port in case of central build | |||||
CMAKE_ARGS+= -DENABLE_OPENMP:BOOL=OFF # find_package(OpenMP) is broken since the merge into cmake: bug#223678 | |||||
CMAKE_ARGS+= -DLAPACK_LIBRARIES="-lopenblas" # can't find it using find_package for some reason | |||||
.include <bsd.port.mk> |