# Created by: Stas Timokhin <devel@stasyan.com>
# $FreeBSD: head/science/meep/Makefile 413700 2016-04-20 20:42:39Z sunpoet $

PORTNAME=	meep
PORTVERSION=	1.2.1
PORTREVISION=	3
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:science/harminv \
		gsed:textproc/gsed
LIB_DEPENDS=	libguile-2.0.so:lang/guile2 \
		libblas.so:math/blas \
		libctl.so:science/libctl \
		libhdf5.so:science/hdf5
RUN_DEPENDS=	harminv: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_RADIO=		MPI
OPTIONS_RADIO_MPI=	OPENMPI MPICH2
OPTIONS_DEFAULT=	${MPI_DEFAULT}
OPENMPI_DESC=		MPI support (with OpenMPI)

.include <bsd.port.pre.mk>

.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=""
.endif

.if ${PORT_OPTIONS:MMPICH2}
LIB_DEPENDS+=	libmpich.so.8:net/mpich2
CONFIGURE_ENV+=	MPICXX=${LOCALBASE}/bin/mpicc
CFLAGS+=	-I${LOCALBASE}/include
.endif

.if ${PORT_OPTIONS:MOPENMPI}
BUILD_DEPENDS+=	${LOCALBASE}/mpi/openmpi/bin/mpiCC:net/openmpi
RUN_DEPENDS+=	${LOCALBASE}/mpi/openmpi/bin/mpirun:net/openmpi
CONFIGURE_ENV+=	MPICXX=${LOCALBASE}/mpi/openmpi/bin/mpiCC
CFLAGS+=	-I${LOCALBASE}/mpi/openmpi/include
.endif

.include <bsd.port.post.mk>