68 lines
1.8 KiB
Makefile
68 lines
1.8 KiB
Makefile
# Created by: Anton Shterenlikht
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# $FreeBSD$
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PORTNAME= opencoarrays
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DISTVERSION= 2.3.1
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CATEGORIES= lang parallel
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MAINTAINER= ports@FreeBSD.org
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COMMENT= Transport layer for coarray Fortran compilers
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LICENSE= BSD3CLAUSE
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LICENSE_FILE= ${WRKSRC}/LICENSE
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BROKEN_aarch64= fails to build: Can't open module file 'ieee_arithmetic.mod' for reading at (1): No such file or directory
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BUILD_DEPENDS= bash:shells/bash
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RUN_DEPENDS= bash:shells/bash
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USES= cmake fortran
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USE_CSTD= gnu99
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USE_GITHUB= yes
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GH_ACCOUNT= sourceryinstitute
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GH_PROJECT= OpenCoarrays
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USE_LDCONFIG= yes
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PLIST_SUB= GCC_VER=${_GCC_VER} PORTVERSION=${PORTVERSION}
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OPTIONS_SINGLE= MPI
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OPTIONS_SINGLE_MPI= MPICH OPENMPI OPENMPI2
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OPTIONS_DEFAULT= MPICH
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MPICH_DESC= Parallel processing support via MPICH
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MPICH_BUILD_DEPENDS= mpif90:net/mpich
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MPICH_RUN_DEPENDS= mpif90:net/mpich
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MPICH_CONFIGURE_ENV= MPI_HOME=${LOCALBASE}
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OPENMPI_BUILD_DEPENDS= ${LOCALBASE}/mpi/openmpi/bin/mpif90:net/openmpi
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OPENMPI_RUN_DEPENDS= ${LOCALBASE}/mpi/openmpi/bin/mpif90:net/openmpi
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OPENMPI_CONFIGURE_ENV= MPI_HOME=${LOCALBASE}/mpi/openmpi
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OPENMPI2_DESC= Parallel processing support via Open MPI v2
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OPENMPI2_BUILD_DEPENDS= ${LOCALBASE}/mpi/openmpi2/bin/mpif90:net/openmpi2
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OPENMPI2_RUN_DEPENDS= ${LOCALBASE}/mpi/openmpi2/bin/mpif90:net/openmpi2
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OPENMPI2_CONFIGURE_ENV= MPI_HOME=${LOCALBASE}/mpi/openmpi2
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.include <bsd.port.options.mk>
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.if ${GCC_DEFAULT} >= 8
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PLIST_SUB+= SOVERSION=3
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.elif ${GCC_DEFAULT} == 7
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PLIST_SUB+= SOVERSION=2
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.elif ${GCC_DEFAULT} == 6
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PLIST_SUB+= SOVERSION=1
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.elif ${GCC_DEFAULT} == 5
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PLIST_SUB+= SOVERSION=0
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.else
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IGNORE= requires GCC 5 or higher
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.endif
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post-patch:
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@${REINPLACE_CMD} '/mod_dir_tail/s/$${CMAKE_Fortran_COMPILER_VERSION}/${_GCC_VER}/' \
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${WRKSRC}/CMakeLists.txt
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do-test:
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(cd ${TEST_WRKSRC} && ctest)
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.include <bsd.port.mk>
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