56 lines
1.4 KiB
Makefile
56 lines
1.4 KiB
Makefile
# $FreeBSD$
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PORTNAME= libgridxc
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DISTVERSION= 0.8.3
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CATEGORIES= science
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MASTER_SITES= https://launchpad.net/${PORTNAME}/trunk/${DISTVERSION:R}/+download/
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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}/../BSD_LICENSE
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USES= fortran gmake tar:tgz
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USE_LDCONFIG= yes
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MAKEFILE= makefile
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ALL_TARGET= default
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WRKSRC_SUBDIR= src
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BUILD_WRKSRC= ${WRKSRC}/../build
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TMP_STAGEDIR= ${WRKDIR}/tmp_stage
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MAKE_ENV= INSTALL_DIR=${TMP_STAGEDIR}${PREFIX} FREEBSD_LOCALBASE=${LOCALBASE} LIBXC_ROOT=${LOCALBASE}
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BINARY_ALIAS= make=${GMAKE}
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OPTIONS_DEFINE= MPI LIBXC
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OPTIONS_DEFAULT= MPI LIBXC
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MPI_MAKE_ENV= WITH_MPI=1
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MPI_LIB_DEPENDS= libmpich.so:net/mpich
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LIBXC_DESC= Use libxc for exchange-correlation functionals for DFT
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LIBXC_MAKE_ENV= WITH_LIBXC=1
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LIBXC_LIB_DEPENDS= libxc.so:science/libxc
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post-patch:
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@${MKDIR} ${BUILD_WRKSRC}
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@${CAT} ${WRKSRC}/../extra/fortran.mk \
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| ${SED} '\
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s|FC_SERIAL=gfortran|&${GCC_DEFAULT}|; \
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s|FFLAGS= -O2|& -fPIC|' \
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> ${BUILD_WRKSRC}/fortran.mk
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do-configure:
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@cd ${BUILD_WRKSRC} && ${SETENV} ${CONFIGURE_ENV} ${SH} ../src/config.sh
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do-build:
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@cd ${BUILD_WRKSRC} && ${MKDIR} ${TMP_STAGEDIR} && ${SETENV} ${MAKE_ENV} ${SH} ../src/build.sh
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do-install:
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cd ${TMP_STAGEDIR} && ${COPYTREE_SHARE} . ${STAGEDIR}
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${MKDIR} ${STAGEDIR}${PREFIX}/share/mk && ${MV} ${STAGEDIR}${PREFIX}/*.mk ${STAGEDIR}${PREFIX}/share/mk
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.include <bsd.port.mk>
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