Index: head/science/meep/Makefile =================================================================== --- head/science/meep/Makefile (revision 393093) +++ head/science/meep/Makefile (revision 393094) @@ -1,46 +1,60 @@ # Created by: Stas Timokhin # $FreeBSD$ PORTNAME= meep PORTVERSION= 1.2.1 -PORTREVISION= 1 +PORTREVISION= 2 CATEGORIES= science MASTER_SITES= http://ab-initio.mit.edu/meep/ MAINTAINER= devel@stasyan.com COMMENT= FDTD simulation software to model electromagnetic systems BUILD_DEPENDS= harminv:${PORTSDIR}/science/harminv \ gsed:${PORTSDIR}/textproc/gsed LIB_DEPENDS= libguile-2.0.so:${PORTSDIR}/lang/guile2 \ libblas.so:${PORTSDIR}/math/blas \ libctl.so:${PORTSDIR}/science/libctl \ libhdf5.so:${PORTSDIR}/science/hdf5 RUN_DEPENDS= harminv:${PORTSDIR}/science/harminv GNU_CONFIGURE= yes USE_GCC= yes USES= fortran gettext gmake iconv libtool pathfix pkgconfig CPPFLAGS+= -I${LOCALBASE}/include LDFLAGS+= -L${LOCALBASE}/lib MAKE_ARGS+= CC="${CC}" CXX="${CXX}" -OPTIONS_DEFINE= OPENMPI -OPTIONS_DEFAULT= OPENMPI -OPENMPI_DESC= MPI support +OPTIONS_RADIO= MPI +OPTIONS_RADIO_MPI= OPENMPI MPICH2 +OPTIONS_DEFAULT= ${MPI_DEFAULT} +OPENMPI_DESC= MPI support (with OpenMPI) -.include +OPENMPI_BUILD_DEPENDS= ${LOCALBASE}/mpi/openmpi/bin/mpiCC:${PORTSDIR}/net/openmpi +OPENMPI_RUN_DEPENDS= ${LOCALBASE}/mpi/openmpi/bin/mpirun:${PORTSDIR}/net/openmpi +OPENMPI_CONFIGURE_ENV= MPICXX=${LOCALBASE}/mpi/openmpi/bin/mpiCC +OPENMPI_CFLAGS= -I${LOCALBASE}/mpi/openmpi/include -.if ${PORT_OPTIONS:MOPENMPI} -BUILD_DEPENDS+= ${LOCALBASE}/mpi/openmpi/bin/mpiCC:${PORTSDIR}/net/openmpi -RUN_DEPENDS+= ${LOCALBASE}/mpi/openmpi/bin/mpirun:${PORTSDIR}/net/openmpi -CONFIGURE_ARGS+=--with-mpi -CONFIGURE_ENV+= MPICXX=${LOCALBASE}/mpi/openmpi/bin/mpiCC -CFLAGS+= -I${LOCALBASE}/mpi/openmpi/include -PLIST_SUB+= MPI="" NOMPI="@comment " +MPICH2_LIB_DEPENDS= libmpich.so.8:${PORTSDIR}/net/mpich2 +MPICH2_CONFIGURE_ENV= MPICXX=${LOCALBASE}/bin/mpicc +MPICH2_CFLAGS= -I${LOCALBASE}/include + +.include + +.if ${OPSYS} == FreeBSD +. if ${OSVERSION} < 1000000 +MPI_DEFAULT= OPENMPI +. else +MPI_DEFAULT= MPICH2 +. endif +.endif + +.if ${PORT_OPTIONS:MMPICH2} || ${PORT_OPTIONS:MOPENMPI} +CONFIGURE_ARGS+= --with-mpi +PLIST_SUB+= MPI="" NOMPI="@comment " .else -CONFIGURE_ARGS+=--without-mpi -PLIST_SUB+= MPI="@comment " NOMPI="" +CONFIGURE_ARGS+= --without-mpi +PLIST_SUB+= MPI="@comment " NOMPI="" .endif -.include +.include