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# Created by: Stas Timokhin <devel@stasyan.com>
# $FreeBSD$
PORTNAME= meep
PORTVERSION= 1.2
PORTREVISION= 9
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.so:${PORTSDIR}/lang/guile \
libblas.so:${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
.include <bsd.port.options.mk>
.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 "
.else
CONFIGURE_ARGS+=--without-mpi
PLIST_SUB+= MPI="@comment " NOMPI=""
.endif
.include <bsd.port.mk>
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