879e75a659
benefit from the improved situation where libgcc_s is only used when absolutely necessary. Suggested by: tijl
29 lines
820 B
Makefile
29 lines
820 B
Makefile
# $FreeBSD$
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PORTNAME= CheMPS2
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DISTVERSIONPREFIX= v
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DISTVERSION= 1.8.9
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PORTREVISION= 3
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CATEGORIES= science
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MAINTAINER= yuri@FreeBSD.org
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COMMENT= Spin-adapted implementation of DMRG for ab initio quantum chemistry
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LICENSE= GPLv2
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LICENSE_FILE= ${WRKSRC}/LICENSE
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LIB_DEPENDS= libhdf5.so:science/hdf5 \
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libsz.so:science/szip
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USES= blaslapack:openblas cmake fortran
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USE_GITHUB= yes
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GH_ACCOUNT= SebWouters
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USE_LDCONFIG= yes
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CMAKE_ARGS+= -DSHARED_ONLY:BOOL=ON
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CMAKE_ARGS+= -DENABLE_TESTS:BOOL=OFF
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CMAKE_ARGS+= -DENABLE_XHOST:BOOL=OFF # shouldn't optimize the port in case of central build
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CMAKE_ARGS+= -DENABLE_OPENMP:BOOL=OFF # find_package(OpenMP) is broken since the merge into cmake: bug#223678
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CMAKE_ARGS+= -DLAPACK_LIBRARIES="-lopenblas" # can't find it using find_package for some reason
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.include <bsd.port.mk>
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