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https://git.FreeBSD.org/ports.git
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41 lines
1.1 KiB
Makefile
41 lines
1.1 KiB
Makefile
PORTNAME= libgridxc
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DISTVERSION= 1.1.0
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PORTREVISION= 1
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CATEGORIES= science
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MASTER_SITES= https://gitlab.com/siesta-project/libraries/${PORTNAME}/-/archive/${DISTVERSION}/
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MAINTAINER= yuri@FreeBSD.org
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COMMENT= Library to compute the exchange and correlation energy and potentials
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WWW= https://gitlab.com/siesta-project/libraries/libgridxc
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LICENSE= BSD3CLAUSE
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LICENSE_FILE= ${WRKSRC}/COPYING
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USES= cmake fortran pkgconfig
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USE_LDCONFIG= yes
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CMAKE_ON= BUILD_SHARED_LIBS
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OPTIONS_SINGLE= MPI
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OPTIONS_SINGLE_MPI= NOMPI MPICH OPENMPI
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OPTIONS_DEFINE= LIBXC
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OPTIONS_DEFAULT= LIBXC MPICH
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OPTIONS_SUB= yes
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NOMPI_DESC= Build without parallel processing support
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MPICH_USES= mpi:mpich
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MPICH_CMAKE_ON= -DWITH_MPI=ON
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MPICH_VARS= FFLAGS+=-fallow-argument-mismatch
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OPENMPI_USES= mpi:openmpi
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OPENMPI_CMAKE_ON= -DWITH_MPI=ON
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OPENMPI_VARS= FFLAGS+=-fallow-argument-mismatch
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LIBXC_DESC= Use libxc for exchange-correlation functionals for DFT
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LIBXC_CMAKE_BOOL= WITH_LIBXC
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LIBXC_VARS= FCFLAGS+="-I${LOCALBASE}/include" LDFLAGS+="-L${LOCALBASE}/lib -lxcf90"
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LIBXC_LIB_DEPENDS= libxc.so:science/libxc
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.include <bsd.port.mk>
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