# Created by: thierry@pompo.net # $FreeBSD$ PORTNAME= ncs PORTVERSION= 2.0.4 PORTREVISION= 2 CATEGORIES= science parallel MASTER_SITES= http://research.edf.com/fichiers/fckeditor/Commun/Innovation/logiciels/code_saturne/Releases/ DISTNAME= ${PORTNAME}-${PORTVERSION:S/.//g} MAINTAINER= thierry@FreeBSD.org COMMENT= Code_Saturne Kernel LICENSE= GPLv2 BUILD_DEPENDS= ${PYTHON_PKGNAMEPREFIX}qt4-core>=0:${PORTSDIR}/devel/py-qt4 \ cs_preprocess:${PORTSDIR}/science/ecs \ pyrcc4:${PORTSDIR}/textproc/py-qt4-xml LIB_DEPENDS= fvm.0:${PORTSDIR}/science/fvm \ mei.0:${PORTSDIR}/science/mei RUN_DEPENDS= xmgrace:${PORTSDIR}/math/grace \ bash:${PORTSDIR}/shells/bash \ xterm:${PORTSDIR}/x11/xterm \ cs_preprocess:${PORTSDIR}/science/ecs USE_ZIP= yes USE_GMAKE= yes USES= gettext iconv USE_GNOME= libxml2 USE_PYTHON= yes WRKSRC= ${WRKDIR}/${PORTNAME}-${PORTVERSION} CPPFLAGS+= -I${LOCALBASE}/include/libxml2 GNU_CONFIGURE= yes CONFIGURE_ENV= MPI_LIBS="${MPI_LIBS}" \ PYEXE="${PYTHON_CMD}" MAKE_ENV= NOM_ARCH=${OPSYS} CS_MPI_PATH=${MPI_HOME}/bin \ PTHREAD_LIBS=${PTHREAD_LIBS} TERM=${TERM} \ MPI_HOME=${MPI_HOME} MPI_LIBS="${MPI_LIBS}" USE_LDCONFIG= yes USE_FORTRAN= yes FORTRANLIBDIR= `${DIRNAME} \\`${FC} -print-libgcc-file-name\\`` FORTRANLIBDIR2= `${DIRNAME} \\`${FC} -print-libgcc-file-name\\``/../../../ .if defined(PACKAGE_BUILDING) TERM= vt100 # Force for pointyhat to override su .else TERM?= vt100 # Default value needed for tput in jail or tinderbox .endif SUB_DIRS= data include src users BIN_SCRIPTS= autovalid check_mesh compiler_version cree_sat cs.exe gracehst \ grp info_cs lance_install rang_mpi.sh BIN_DATAS= Makefile SaturneGUI autovalid.xml cs_profile lance lance.help \ macros_FreeBSD.mk MAN1= code_saturne.1 cs_solver.1 .if defined(WITH_LAM) MPI_HOME= ${LOCALBASE} BUILD_DEPENDS+= ${MPI_HOME}/lib/liblam.a:${PORTSDIR}/net/lam RUN_DEPENDS+= ${MPI_HOME}/bin/lamboot:${PORTSDIR}/net/lam MPI_LIBS= -lmpi -llam .elif defined(WITH_OPENMPI) MPI_HOME= ${LOCALBASE}/mpi/openmpi BUILD_DEPENDS+= ${MPI_HOME}/bin/mpicc:${PORTSDIR}/net/openmpi RUN_DEPENDS+= ${MPI_HOME}/bin/mpirun:${PORTSDIR}/net/openmpi MPI_LIBS= -lmpi -lorte -lopal .else MPI_HOME= ${LOCALBASE} BUILD_DEPENDS+= ${MPI_HOME}/bin/mpicc:${PORTSDIR}/net/mpich2 RUN_DEPENDS+= ${MPI_HOME}/bin/mpirun:${PORTSDIR}/net/mpich2 MPI_LIBS= -lmpich -lmpl ${PTHREAD_LIBS} .endif .if !defined(NOPORTDOCS) USE_TEX= tex:build BUILD_DEPENDS+= fig2dev:${PORTSDIR}/print/transfig ALL_TARGET= all pdf INSTALL_TARGET= install install-pdf DOCS= AUTHORS COMPATIBILITY ChangeLog README .endif NO_STAGE= yes .include .if exists(${LOCALBASE}/lib/libatlas.so) && !defined(WITH_BLAS) WITH_ATLAS= yes .endif .if defined(WITH_ATLAS) && !defined(WITHOUT_ATLAS) LIB_DEPENDS+= atlas.2:${PORTSDIR}/math/atlas BLAS_LIB= -lf77blas .elif !defined(WITHOUT_BLAS) LIB_DEPENDS+= blas.2:${PORTSDIR}/math/blas BLAS_LIB= -lblas .endif .if exists(${LOCALBASE}/bin/acroread) RUN_DEPENDS+= acroread:${PORTSDIR}/print/acroreadwrapper .else RUN_DEPENDS+= xpdf:${PORTSDIR}/graphics/xpdf .endif pre-everything:: @${ECHO_MSG} @${ECHO_MSG} "By default ncs is built with MPICH2, but you can set WITH_LAM or WITH_OPENMPI" @${ECHO_MSG} "if you prefer." @${ECHO_MSG} @${ECHO_MSG} "By default ncs is built with BLAS, unless ATLAS is installed, but you can set" @${ECHO_MSG} "WITHOUT_BLAS or WITHOUT_ATLAS if you prefer." @${ECHO_MSG} pre-configure: ${REINPLACE_CMD} -e 's|/bin/bash| ${LOCALBASE}/bin/bash|' ${WRKSRC}/bin/runcase.in post-install: .if !defined(NOPORTDOCS) ${INSTALL_DATA} ${DOCS:C|^|${WRKSRC}/|} ${DOCSDIR} .endif .if !defined(NOPORTEXAMPLES) ${MKDIR} ${EXAMPLESDIR} cd ${WRKSRC}/examples && ${COPYTREE_SHARE} \* ${EXAMPLESDIR} .endif .include