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51bd54d267
- Adapt to the new infrastructure. Note: these ports should be upgraded - this is on my todo list.
120 lines
3.7 KiB
Makefile
120 lines
3.7 KiB
Makefile
# Created by: thierry@pompo.net
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# $FreeBSD$
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PORTNAME= ncs
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PORTVERSION= 2.0.4
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PORTREVISION= 5
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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 Kernel
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LICENSE= GPLv2
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BUILD_DEPENDS= ${PYTHON_PKGNAMEPREFIX}qt4-core>=0:${PORTSDIR}/devel/py-qt4 \
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cs_preprocess:${PORTSDIR}/science/ecs \
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pyrcc4:${PORTSDIR}/textproc/py-qt4-xml
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LIB_DEPENDS= libfvm.so:${PORTSDIR}/science/fvm \
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libmei.so:${PORTSDIR}/science/mei
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RUN_DEPENDS= xmgrace:${PORTSDIR}/math/grace \
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bash:${PORTSDIR}/shells/bash \
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xterm:${PORTSDIR}/x11/xterm \
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cs_preprocess:${PORTSDIR}/science/ecs
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USES= fortran gettext gmake iconv zip shebangfix
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USE_GNOME= libxml2
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USE_PYTHON= yes
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WRKSRC= ${WRKDIR}/${PORTNAME}-${PORTVERSION}
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SHEBANG_FILES= bin/runcase.in
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CPPFLAGS+= -I${LOCALBASE}/include -I${LOCALBASE}/include/libxml2
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GNU_CONFIGURE= yes
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CONFIGURE_ENV= MPI_LIBS="${MPI_LIBS}" \
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PYEXE="${PYTHON_CMD}"
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MAKE_ENV= NOM_ARCH=${OPSYS} CS_MPI_PATH=${MPI_HOME}/bin \
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PTHREAD_LIBS=${PTHREAD_LIBS} TERM=${TERM} \
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MPI_HOME=${MPI_HOME} MPI_LIBS="${MPI_LIBS}"
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USE_LDCONFIG= yes
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NEED_ROOT= yes
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FORTRANLIBDIR= `${DIRNAME} \\`${FC} -print-libgcc-file-name\\``
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FORTRANLIBDIR2= `${DIRNAME} \\`${FC} -print-libgcc-file-name\\``/../../../
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.if defined(PACKAGE_BUILDING)
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TERM= vt100 # Force for pointyhat to override su
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.else
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TERM?= vt100 # Default value needed for tput in jail or tinderbox
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.endif
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SUB_DIRS= data include src users
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BIN_SCRIPTS= autovalid check_mesh compiler_version cree_sat cs.exe gracehst \
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grp info_cs lance_install rang_mpi.sh
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BIN_DATAS= Makefile SaturneGUI autovalid.xml cs_profile lance lance.help \
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macros_FreeBSD.mk
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.if defined(WITH_LAM)
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MPI_HOME= ${LOCALBASE}
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BUILD_DEPENDS+= ${MPI_HOME}/lib/liblam.a:${PORTSDIR}/net/lam
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RUN_DEPENDS+= ${MPI_HOME}/bin/lamboot:${PORTSDIR}/net/lam
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MPI_LIBS= -lmpi -llam
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.elif defined(WITH_OPENMPI)
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MPI_HOME= ${LOCALBASE}/mpi/openmpi
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BUILD_DEPENDS+= ${MPI_HOME}/bin/mpicc:${PORTSDIR}/net/openmpi
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RUN_DEPENDS+= ${MPI_HOME}/bin/mpirun:${PORTSDIR}/net/openmpi
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MPI_LIBS= -lmpi -lorte -lopal
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.else
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MPI_HOME= ${LOCALBASE}
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BUILD_DEPENDS+= ${MPI_HOME}/bin/mpicc:${PORTSDIR}/net/mpich2
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RUN_DEPENDS+= ${MPI_HOME}/bin/mpirun:${PORTSDIR}/net/mpich2
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MPI_LIBS= -lmpich -lmpl ${PTHREAD_LIBS}
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.endif
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.if !defined(NOPORTDOCS)
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USE_TEX= tex:build
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BUILD_DEPENDS+= fig2dev:${PORTSDIR}/print/transfig
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ALL_TARGET= all pdf
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INSTALL_TARGET= install install-pdf
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DOCS= AUTHORS COMPATIBILITY ChangeLog README
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.endif
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.include <bsd.port.pre.mk>
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.if exists(${LOCALBASE}/lib/libatlas.so) && !defined(WITH_BLAS)
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WITH_ATLAS= yes
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.endif
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.if defined(WITH_ATLAS) && !defined(WITHOUT_ATLAS)
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LIB_DEPENDS+= libatlas.so:${PORTSDIR}/math/atlas
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BLAS_LIB= -lf77blas
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.elif !defined(WITHOUT_BLAS)
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LIB_DEPENDS+= libblas.so:${PORTSDIR}/math/blas
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BLAS_LIB= -lblas
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.endif
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.if exists(${LOCALBASE}/bin/acroread)
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RUN_DEPENDS+= acroread:${PORTSDIR}/print/acroreadwrapper
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.else
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RUN_DEPENDS+= xpdf:${PORTSDIR}/graphics/xpdf
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.endif
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pre-everything::
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@${ECHO_MSG}
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@${ECHO_MSG} "By default ncs is built with MPICH2, but you can set WITH_LAM or WITH_OPENMPI"
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@${ECHO_MSG} "if you prefer."
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@${ECHO_MSG}
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@${ECHO_MSG} "By default ncs is built with BLAS, unless ATLAS is installed, but you can set"
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@${ECHO_MSG} "WITHOUT_BLAS or WITHOUT_ATLAS if you prefer."
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@${ECHO_MSG}
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post-install:
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.if !defined(NOPORTDOCS)
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${MKDIR} ${STAGEDIR}${DOCSDIR}
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${INSTALL_DATA} ${DOCS:C|^|${WRKSRC}/|} ${STAGEDIR}${DOCSDIR}
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.endif
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.if !defined(NOPORTEXAMPLES)
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${MKDIR} ${STAGEDIR}${EXAMPLESDIR}
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cd ${WRKSRC}/examples && ${COPYTREE_SHARE} \* ${STAGEDIR}${EXAMPLESDIR}
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.endif
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.include <bsd.port.post.mk>
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