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66 lines
1.9 KiB
Makefile
66 lines
1.9 KiB
Makefile
# Created by: thierry@pompo.net
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# $FreeBSD$
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PORTNAME= fvm
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PORTVERSION= 0.15.3
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PORTREVISION= 11
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CATEGORIES= science parallel
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MASTER_SITES= http://research.edf.com/fichiers/fckeditor/Commun/Innovation/logiciels/code_saturne/Releases/
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DISTNAME= ${PORTNAME}-${PORTVERSION:S/.//g}
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MAINTAINER= thierry@FreeBSD.org
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COMMENT= Code_Saturne Finite Volume Mesh
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LICENSE= LGPL21
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LIB_DEPENDS= libmed.so:${PORTSDIR}/french/med \
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libbft.so:${PORTSDIR}/science/bft \
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libhdf5.so:${PORTSDIR}/science/hdf5 \
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libcgns.so:${PORTSDIR}/science/cgnslib
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WRKSRC= ${WRKDIR}/${PORTNAME}-${PORTVERSION}
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USES= libtool zip
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USE_LDCONFIG= yes
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GNU_CONFIGURE= yes
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CONFIGURE_ARGS= --with-bft=${LOCALBASE} \
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--with-hdf5=${LOCALBASE} \
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--with-cgns=${LOCALBASE} \
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--with-med=${LOCALBASE}
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INSTALL_TARGET= install-strip
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.if defined(WITH_LAM)
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BUILD_DEPENDS+= ${LOCALBASE}/lib/liblam.a:${PORTSDIR}/net/lam
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RUN_DEPENDS+= ${LOCALBASE}/bin/lamboot:${PORTSDIR}/net/lam
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CONFIGURE_ARGS+= --with-mpi=${LOCALBASE}
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.elif defined(WITH_OPENMPI)
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BUILD_DEPENDS+= ${LOCALBASE}/mpi/openmpi/bin/mpicc:${PORTSDIR}/net/openmpi
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RUN_DEPENDS+= ${LOCALBASE}/mpi/openmpi/bin/mpirun:${PORTSDIR}/net/openmpi
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CONFIGURE_ARGS+= --with-mpi=${LOCALBASE}/mpi/openmpi
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.else
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BUILD_DEPENDS+= ${LOCALBASE}/bin/mpicc:${PORTSDIR}/net/mpich2
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RUN_DEPENDS+= ${LOCALBASE}/bin/mpirun:${PORTSDIR}/net/mpich2
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CONFIGURE_ARGS+= --with-mpi=${LOCALBASE}
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# Do not directly depend on Fortran, but FFLAGS needed to link with mpich2
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USES+= fortran
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.endif
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.if defined(WITH_DEBUG)
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CONFIGURE_ARGS+= --enable-debug
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.endif
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TESTSBIN= fvm_file_test fvm_interface_test fvm_selector_postfix_test fvm_selector_test
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pre-configure:
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${REINPLACE_CMD} -e 's|-lmpich|-lmpich -lmpl|' \
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${WRKSRC}/${CONFIGURE_SCRIPT}
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# No useful doc there
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${REINPLACE_CMD} -e 's|tests doc|tests|' ${WRKSRC}/Makefile.in
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regression-test:
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.for pg in ${TESTSBIN}
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(cd ${WRKSRC}/tests; ./${pg})
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.endfor
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.include <bsd.port.mk>
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