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2df13bcdc3
- Add INSTALL_TARGET=install-strip - Use BROKEN_sparc64 Approved by: portmgr (implicit, bump unstaged port)
47 lines
1.3 KiB
Makefile
47 lines
1.3 KiB
Makefile
# Created by: Stas Timokhin <devel@stasyan.com>
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# $FreeBSD$
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PORTNAME= meep
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PORTVERSION= 1.2
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PORTREVISION= 6
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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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COMMENT= FDTD simulation software to model electromagnetic systems
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BUILD_DEPENDS= harminv:${PORTSDIR}/science/harminv \
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gsed:${PORTSDIR}/textproc/gsed
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LIB_DEPENDS= libguile.so:${PORTSDIR}/lang/guile \
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libblas.so:${PORTSDIR}/math/blas \
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libctl.so:${PORTSDIR}/science/libctl \
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libhdf5.so:${PORTSDIR}/science/hdf5
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RUN_DEPENDS= harminv:${PORTSDIR}/science/harminv
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GNU_CONFIGURE= yes
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USE_GCC= yes
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USES= fortran gettext gmake iconv libtool pathfix pkgconfig
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CPPFLAGS+= -I${LOCALBASE}/include
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LDFLAGS+= -L${LOCALBASE}/lib
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MAKE_ARGS+= CC="${CC}" CXX="${CXX}"
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OPTIONS_DEFINE= OPENMPI
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OPTIONS_DEFAULT= OPENMPI
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OPENMPI_DESC= MPI support
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.include <bsd.port.options.mk>
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.if ${PORT_OPTIONS:MOPENMPI}
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BUILD_DEPENDS+= ${LOCALBASE}/mpi/openmpi/bin/mpiCC:${PORTSDIR}/net/openmpi
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RUN_DEPENDS+= ${LOCALBASE}/mpi/openmpi/bin/mpirun:${PORTSDIR}/net/openmpi
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CONFIGURE_ARGS+=--with-mpi
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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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PLIST_SUB+= MPI="" NOMPI="@comment "
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.else
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CONFIGURE_ARGS+=--without-mpi
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PLIST_SUB+= MPI="@comment " NOMPI=""
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.endif
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.include <bsd.port.mk>
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