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# $FreeBSD$
PORTNAME= libgridxc
DISTVERSION= 0.8.5
PORTREVISION= 2
CATEGORIES= science
MASTER_SITES= https://launchpad.net/${PORTNAME}/trunk/${DISTVERSION:R}/+download/
MAINTAINER= yuri@FreeBSD.org
COMMENT= Library to compute the exchange and correlation energy and potentials
LICENSE= BSD3CLAUSE
LICENSE_FILE= ${WRKSRC}/../BSD_LICENSE
BROKEN= fails to build
USES= fortran gmake tar:tgz
USE_LDCONFIG= yes
MAKEFILE= makefile
ALL_TARGET= default
WRKSRC_SUBDIR= src
BUILD_WRKSRC= ${WRKSRC}/../build
TMP_STAGEDIR= ${WRKDIR}/tmp_stage
MAKE_ENV= INSTALL_DIR=${TMP_STAGEDIR}${PREFIX} FREEBSD_LOCALBASE=${LOCALBASE} LIBXC_ROOT=${LOCALBASE}
BINARY_ALIAS= make=${GMAKE}
OPTIONS_DEFINE= MPI LIBXC
OPTIONS_DEFAULT= MPI LIBXC
MPI_MAKE_ENV= WITH_MPI=1
MPI_LIB_DEPENDS= libmpich.so:net/mpich
LIBXC_DESC= Use libxc for exchange-correlation functionals for DFT
LIBXC_MAKE_ENV= WITH_LIBXC=1
LIBXC_LIB_DEPENDS= libxc.so:science/libxc
post-patch:
@${MKDIR} ${BUILD_WRKSRC}
@${CAT} ${WRKSRC}/../extra/fortran.mk \
| ${SED} '\
s|FC_SERIAL=gfortran|&${GCC_DEFAULT}|; \
s|FFLAGS= -O2|& -fPIC|' \
> ${BUILD_WRKSRC}/fortran.mk
do-configure:
@cd ${BUILD_WRKSRC} && ${SETENV} ${CONFIGURE_ENV} ${SH} ../src/config.sh
do-build:
@cd ${BUILD_WRKSRC} && ${MKDIR} ${TMP_STAGEDIR} && ${SETENV} ${MAKE_ENV} ${SH} ../src/build.sh
do-install:
cd ${TMP_STAGEDIR} && ${COPYTREE_SHARE} . ${STAGEDIR}
${MKDIR} ${STAGEDIR}${PREFIX}/share/mk && ${MV} ${STAGEDIR}${PREFIX}/*.mk ${STAGEDIR}${PREFIX}/share/mk
.include <bsd.port.mk>
|
