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43 lines
1.0 KiB
Makefile
43 lines
1.0 KiB
Makefile
# $FreeBSD$
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PORTNAME= qmcpack
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DISTVERSIONPREFIX= v
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DISTVERSION= 3.9.2
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PORTREVISION= 1
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CATEGORIES= science
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MAINTAINER= yuri@FreeBSD.org
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COMMENT= Many-body ab initio Quantum Monte Carlo code for quantum chemstry
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LICENSE= BSD3CLAUSE
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LICENSE_FILE= ${WRKSRC}/LICENSE
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BROKEN_i386= undefined reference to `__atomic_load'
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BUILD_DEPENDS= catch>0:devel/catch
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LIB_DEPENDS= libboost_system.so:devel/boost-libs \
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libfftw3.so:math/fftw3 \
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libhdf5.so:science/hdf5 \
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libmpich.so:net/mpich \
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libopenblas.so:math/openblas \
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libsz.so:science/szip
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USES= cmake compiler:c++11-lang fortran gnome localbase:ldflags pkgconfig python:build
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USE_GITHUB= yes
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GH_ACCOUNT= ${PORTNAME:tu}
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USE_GNOME= libxml2
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CXXFLAGS+= -I${LOCALBASE}/include/catch2
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PROGS= convert4qmc qmc-check-affinity qmc-extract-eshdf-kvectors qmc-get-supercell qmcpack
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PLIST_FILES= ${PROGS:C/^/bin\//}
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BINARY_ALIAS= python=${PYTHON_CMD}
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do-install:
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.for p in ${PROGS}
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${INSTALL_PROGRAM} ${BUILD_WRKSRC}/bin/${p} ${STAGEDIR}${PREFIX}/bin
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.endfor
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.include <bsd.port.mk>
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