Index: head/lang/opencoarrays/Makefile =================================================================== --- head/lang/opencoarrays/Makefile (revision 492768) +++ head/lang/opencoarrays/Makefile (revision 492769) @@ -1,68 +1,68 @@ # Created by: Anton Shterenlikht # $FreeBSD$ PORTNAME= opencoarrays DISTVERSION= 2.2.0 PORTREVISION= 3 CATEGORIES= lang parallel -MAINTAINER= as@cmplx.uk +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 .if ${GCC_DEFAULT} >= 8 PLIST_SUB+= SOVERSION=3 .elif ${GCC_DEFAULT} == 7 PLIST_SUB+= SOVERSION=2 .elif ${GCC_DEFAULT} == 6 PLIST_SUB+= SOVERSION=1 .elif ${GCC_DEFAULT} == 5 PLIST_SUB+= SOVERSION=0 .else IGNORE= requires GCC 5 or higher .endif post-patch: @${REINPLACE_CMD} '/mod_dir_tail/s/$${CMAKE_Fortran_COMPILER_VERSION}/${_GCC_VER}/' \ ${WRKSRC}/CMakeLists.txt do-test: (cd ${TEST_WRKSRC} && ctest) .include