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# Created by: Anton Shterenlikht
# $FreeBSD$
PORTNAME= opencoarrays
DISTVERSION= 2.7.1
PORTREVISION= 1
CATEGORIES= lang parallel
MAINTAINER= ports@FreeBSD.org
COMMENT= Transport layer for coarray Fortran compilers
LICENSE= BSD3CLAUSE
LICENSE_FILE= ${WRKSRC}/LICENSE
BROKEN_aarch64= fails to build: Can't open module file 'ieee_arithmetic.mod' for reading at (1): No such file or directory
BUILD_DEPENDS= bash:shells/bash
RUN_DEPENDS= bash:shells/bash
USES= cmake fortran
USE_CSTD= gnu99
USE_GITHUB= yes
GH_ACCOUNT= sourceryinstitute
GH_PROJECT= OpenCoarrays
USE_LDCONFIG= yes
PLIST_SUB= GCC_VER=${_GCC_VER} PORTVERSION=${PORTVERSION}
OPTIONS_SINGLE= MPI
OPTIONS_SINGLE_MPI= MPICH OPENMPI OPENMPI2
OPTIONS_DEFAULT= MPICH
MPICH_DESC= Parallel processing support via MPICH
MPICH_BUILD_DEPENDS= mpif90:net/mpich
MPICH_RUN_DEPENDS= mpif90:net/mpich
MPICH_CONFIGURE_ENV= MPI_HOME=${LOCALBASE}
OPENMPI_BUILD_DEPENDS= ${LOCALBASE}/mpi/openmpi/bin/mpif90:net/openmpi
OPENMPI_RUN_DEPENDS= ${LOCALBASE}/mpi/openmpi/bin/mpif90:net/openmpi
OPENMPI_CONFIGURE_ENV= MPI_HOME=${LOCALBASE}/mpi/openmpi
OPENMPI2_DESC= Parallel processing support via Open MPI v2
OPENMPI2_BUILD_DEPENDS= ${LOCALBASE}/mpi/openmpi2/bin/mpif90:net/openmpi2
OPENMPI2_RUN_DEPENDS= ${LOCALBASE}/mpi/openmpi2/bin/mpif90:net/openmpi2
OPENMPI2_CONFIGURE_ENV= MPI_HOME=${LOCALBASE}/mpi/openmpi2
.include <bsd.port.options.mk>
.if ${GCC_DEFAULT} >= 8
PLIST_SUB+= SOVERSION=3
.elif ${GCC_DEFAULT} == 7
PLIST_SUB+= SOVERSION=2
.elif ${GCC_DEFAULT} == 6
PLIST_SUB+= SOVERSION=1
.else
IGNORE= requires GCC 6 or higher
.endif
post-patch:
@${REINPLACE_CMD} '/mod_dir_tail/s/$${CMAKE_Fortran_COMPILER_VERSION}/${_GCC_VER}/' \
${WRKSRC}/CMakeLists.txt
do-test:
(cd ${TEST_WRKSRC} && ctest)
.include <bsd.port.mk>
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