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freebsd-ports/science/fvm/Makefile
2015-05-24 08:10:28 +00:00

65 lines
1.8 KiB
Makefile

# Created by: thierry@pompo.net
# $FreeBSD$
PORTNAME= fvm
PORTVERSION= 0.15.5
PORTREVISION= 1
CATEGORIES= science parallel
MASTER_SITES= http://code-saturne.org/releases/
MAINTAINER= thierry@FreeBSD.org
COMMENT= Code_Saturne Finite Volume Mesh
LICENSE= LGPL21
LIB_DEPENDS= libmed.so:${PORTSDIR}/french/med \
libbft.so:${PORTSDIR}/science/bft \
libhdf5.so:${PORTSDIR}/science/hdf5 \
libcgns.so:${PORTSDIR}/science/cgnslib
WRKSRC= ${WRKDIR}/${PORTNAME}-${PORTVERSION}
USES= libtool
USE_LDCONFIG= yes
GNU_CONFIGURE= yes
CONFIGURE_ARGS= --with-bft=${LOCALBASE} \
--with-hdf5=${LOCALBASE} \
--with-cgns=${LOCALBASE} \
--with-med=${LOCALBASE}
INSTALL_TARGET= install-strip
.if defined(WITH_LAM)
BUILD_DEPENDS+= ${LOCALBASE}/lib/liblam.a:${PORTSDIR}/net/lam
RUN_DEPENDS+= ${LOCALBASE}/bin/lamboot:${PORTSDIR}/net/lam
CONFIGURE_ARGS+= --with-mpi=${LOCALBASE}
.elif defined(WITH_OPENMPI)
BUILD_DEPENDS+= ${LOCALBASE}/mpi/openmpi/bin/mpicc:${PORTSDIR}/net/openmpi
RUN_DEPENDS+= ${LOCALBASE}/mpi/openmpi/bin/mpirun:${PORTSDIR}/net/openmpi
CONFIGURE_ARGS+= --with-mpi=${LOCALBASE}/mpi/openmpi
.else
BUILD_DEPENDS+= ${LOCALBASE}/bin/mpicc:${PORTSDIR}/net/mpich2
RUN_DEPENDS+= ${LOCALBASE}/bin/mpirun:${PORTSDIR}/net/mpich2
CONFIGURE_ARGS+= --with-mpi=${LOCALBASE}
# Do not directly depend on Fortran, but FFLAGS needed to link with mpich2
USES+= fortran
.endif
.if defined(WITH_DEBUG)
CONFIGURE_ARGS+= --enable-debug
.endif
TESTSBIN= fvm_file_test fvm_interface_test fvm_selector_postfix_test fvm_selector_test
pre-configure:
${REINPLACE_CMD} -e 's|-lmpich|-lmpich -lmpl|' \
${WRKSRC}/${CONFIGURE_SCRIPT}
# No useful doc there
${REINPLACE_CMD} -e 's|tests doc|tests|' ${WRKSRC}/Makefile.in
regression-test:
.for pg in ${TESTSBIN}
(cd ${WRKSRC}/tests; ./${pg})
.endfor
.include <bsd.port.mk>