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	# $FreeBSD$			# $FreeBSD$

	PORTNAME= qmcpack			PORTNAME= qmcpack
	DISTVERSIONPREFIX= v			DISTVERSIONPREFIX= v
	DISTVERSION= 3.8.0			DISTVERSION= 3.8.0
	PORTREVISION= 3			PORTREVISION= 4
	CATEGORIES= science			CATEGORIES= science

	MAINTAINER= yuri@FreeBSD.org			MAINTAINER= yuri@FreeBSD.org
	COMMENT= Many-body ab initio Quantum Monte Carlo code for quantum chemstry			COMMENT= Many-body ab initio Quantum Monte Carlo code for quantum chemstry

	LICENSE= BSD3CLAUSE			LICENSE= BSD3CLAUSE
	LICENSE_FILE= ${WRKSRC}/LICENSE			LICENSE_FILE= ${WRKSRC}/LICENSE

	BROKEN_i386= undefined reference to `__atomic_load'			BROKEN_i386= undefined reference to `__atomic_load'

	LIB_DEPENDS= libboost_system.so:devel/boost-libs \			LIB_DEPENDS= libboost_system.so:devel/boost-libs \
	libfftw3.so:math/fftw3 \			libfftw3.so:math/fftw3 \
	libhdf5.so:science/hdf5 \			libhdf5.so:science/hdf5 \
	libmpich.so:net/mpich \			libmpich.so:net/mpich \
	libomp.so:devel/openmp \
	libopenblas.so:math/openblas \			libopenblas.so:math/openblas \
	libsz.so:science/szip			libsz.so:science/szip

	USES= cmake compiler:c++11-lang fortran gnome localbase:ldflags pkgconfig python:build			USES= cmake compiler:c++11-lang fortran gnome localbase:ldflags pkgconfig python:build
	USE_GITHUB= yes			USE_GITHUB= yes
	GH_ACCOUNT= ${PORTNAME:tu}			GH_ACCOUNT= ${PORTNAME:tu}
	USE_GNOME= libxml2			USE_GNOME= libxml2

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