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# $FreeBSD: head/science/meep/Makefile 487272 2018-12-12 01:35:33Z gerald $ |
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# $FreeBSD: head/science/meep/Makefile 487272 2018-12-12 01:35:33Z gerald $ |
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PORTNAME= meep |
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PORTNAME= meep |
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PORTVERSION= 1.2.1 |
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PORTVERSION= 1.7.0 |
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PORTREVISION= 16 |
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CATEGORIES= science |
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CATEGORIES= science |
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MASTER_SITES= http://ab-initio.mit.edu/meep/ |
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MAINTAINER= devel@stasyan.com |
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MAINTAINER= devel@stasyan.com |
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COMMENT= FDTD simulation software to model electromagnetic systems |
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COMMENT= FDTD simulation software to model electromagnetic systems |
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LICENSE= GPLv2 |
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LICENSE= GPLv2 |
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LICENSE_FILE= ${WRKSRC}/COPYING |
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LICENSE_FILE= ${WRKSRC}/COPYRIGHT |
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BUILD_DEPENDS= harminv:science/harminv \ |
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BUILD_DEPENDS= harminv:science/harminv \ |
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gsed:textproc/gsed |
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gsed:textproc/gsed \ |
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swig3.0:${PORTSDIR}/devel/swig30 |
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LIB_DEPENDS= libfftw3.so:math/fftw3 \ |
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LIB_DEPENDS= libfftw3.so:math/fftw3 \ |
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libblas.so:math/blas \ |
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libblas.so:math/blas \ |
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libguile-2.0.so:lang/guile2 \ |
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libguile-2.0.so:lang/guile2 \ |
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libhdf5.so:science/hdf5 \ |
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libhdf5.so:science/hdf5 \ |
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liblapack.so:math/lapack |
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liblapack.so:math/lapack |
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RUN_DEPENDS= harminv:science/harminv |
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RUN_DEPENDS= harminv:science/harminv |
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USE_GITHUB= yes |
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GH_ACCOUNT= NanoComp |
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GH_TAGNAME= v${PORTVERSION} |
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USES= fortran gettext gmake iconv libtool pathfix pkgconfig |
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USES= fortran gettext iconv libtool pathfix pkgconfig autoreconf |
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GNU_CONFIGURE= yes |
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GNU_CONFIGURE= yes |
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USE_GCC= yes |
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USE_GCC= yes |
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CPPFLAGS+= -I${LOCALBASE}/include |
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CPPFLAGS+= -I${LOCALBASE}/include -fPIC |
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LDFLAGS+= -L${LOCALBASE}/lib |
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LDFLAGS+= -L${LOCALBASE}/lib |
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MAKE_ARGS+= CC="${CC}" CXX="${CXX}" |
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MAKE_ARGS+= CC="${CC}" CXX="${CXX}" |
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CONFIGURE_ARGS+= --enable-maintainer-mode |
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OPTIONS_RADIO= MPI |
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OPTIONS_RADIO= MPI |
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OPTIONS_RADIO_MPI= OPENMPI MPICH2 |
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OPTIONS_RADIO_MPI= OPENMPI MPICH |
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OPTIONS_DEFAULT= ${OPTIONS_DEFAULT_${OPSYS}} |
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OPTIONS_DEFAULT= ${OPTIONS_DEFAULT_${OPSYS}} |
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OPTIONS_DEFAULT_FreeBSD= MPICH2 |
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OPTIONS_DEFAULT_FreeBSD= MPICH |
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OPENMPI_DESC= MPI support (with OpenMPI) |
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OPENMPI_DESC= MPI support (with OpenMPI) |
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MPICH_VARS= CONFIGURE_ARGS+=--with-mpi |
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MPICH_LIB_DEPENDS= libmpich.so:net/mpich |
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MPICH_CONFIGURE_ENV= MPICXX=${LOCALBASE}/bin/mpicc |
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MPICH_CFLAGS= -I${LOCALBASE}/include |
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MPICH_LDFLAGS= ${LOCALBASE}/lib/libmpich.so |
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OPENMPI_VARS= CONFIGURE_ARGS+=--with-mpi |
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OPENMPI_BUILD_DEPENDS= ${LOCALBASE}/mpi/openmpi/bin/mpiCC:net/openmpi |
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OPENMPI_RUN_DEPENDS= ${LOCALBASE}/mpi/openmpi/bin/mpirun:net/openmpi |
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OPENMPI_CONFIGURE_ENV= MPICXX=${LOCALBASE}/mpi/openmpi/bin/mpiCC |
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OPENMPI_CFLAGS= -I${LOCALBASE}/mpi/openmpi/include |
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OPENMPI_LDFLAGS= ${LOCALBASE}/mpi/openmpi/lib/libmpi.so |
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.include <bsd.port.pre.mk> |
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.include <bsd.port.pre.mk> |
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.if ${PORT_OPTIONS:MMPICH2} || ${PORT_OPTIONS:MOPENMPI} |
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.if ${PORT_OPTIONS:MMPICH} || ${PORT_OPTIONS:MOPENMPI} |
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CONFIGURE_ARGS+= --with-mpi |
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PLIST_SUB+= MPI="" NOMPI="@comment " |
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PLIST_SUB+= MPI="" NOMPI="@comment " |
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.else |
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.else |
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CONFIGURE_ARGS+= --without-mpi |
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CONFIGURE_ARGS+= --without-mpi |
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PLIST_SUB+= MPI="@comment " NOMPI="" |
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PLIST_SUB+= MPI="@comment " NOMPI="" |
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.endif |
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.endif |
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.if ${PORT_OPTIONS:MMPICH2} |
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LIB_DEPENDS+= libmpich.so:net/mpich2 |
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CONFIGURE_ENV+= MPICXX=${LOCALBASE}/bin/mpicc |
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CFLAGS+= -I${LOCALBASE}/include |
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.endif |
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.if ${PORT_OPTIONS:MOPENMPI} |
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BUILD_DEPENDS+= ${LOCALBASE}/mpi/openmpi/bin/mpiCC:net/openmpi |
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RUN_DEPENDS+= ${LOCALBASE}/mpi/openmpi/bin/mpirun:net/openmpi |
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CONFIGURE_ENV+= MPICXX=${LOCALBASE}/mpi/openmpi/bin/mpiCC |
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CFLAGS+= -I${LOCALBASE}/mpi/openmpi/include |
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.endif |
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.include <bsd.port.post.mk> |
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.include <bsd.port.post.mk> |