36 lines
1.2 KiB
Makefile
36 lines
1.2 KiB
Makefile
PORTNAME= libgridxc
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DISTVERSION= 0.9.6
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CATEGORIES= science
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MASTER_SITES= https://gitlab.com/siesta-project/libraries/${PORTNAME}/-/archive/${PORTNAME}-${DISTVERSION}/
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DISTNAME= ${PORTNAME}-${PORTNAME}-${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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LICENSE= BSD3CLAUSE
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LICENSE_FILE= ${WRKSRC}/COPYING
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USES= autoreconf fortran gmake libtool
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USE_LDCONFIG= yes
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GNU_CONFIGURE= yes
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INSTALL_TARGET= install-strip
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OPTIONS_DEFINE= MPI LIBXC
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OPTIONS_DEFAULT= # MPI LIBXC
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MPI_USES= localbase:ldflags
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MPI_CONFIGURE_WITH= mpi=${LOCALBASE}
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MPI_VARS= FCFLAGS+="-I${LOCALBASE}/include" LDFLAGS+="-L${LOCALBASE}/lib -lmpifort"
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MPI_LDFLAGS= -lmpich
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MPI_LIB_DEPENDS= libmpich.so:net/mpich
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MPI_BROKEN= https://gitlab.com/siesta-project/libraries/libgridxc/-/issues/15
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LIBXC_DESC= Use libxc for exchange-correlation functionals for DFT
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LIBXC_CONFIGURE_WITH= libxc=${LOCALBASE}
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LIBXC_VARS= FCFLAGS+="-I${LOCALBASE}/include" LDFLAGS+="-L${LOCALBASE}/lib -lxcf90"
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LIBXC_LIB_DEPENDS= libxc.so:science/libxc
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LIBXC_BROKEN= https://gitlab.com/siesta-project/libraries/libgridxc/-/issues/16
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.include <bsd.port.mk>
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