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# 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
USES= fortran gettext gmake 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
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 <bsd.port.pre.mk>
.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 <bsd.port.post.mk>
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