PORTNAME= arpack-ng DISTVERSION= 3.9.1 PORTREVISION= 7 CATEGORIES= math MAINTAINER= yuri@FreeBSD.org COMMENT= Revised Argand library for solving large-scale eigenvalue problems WWW= https://github.com/opencollab/arpack-ng LICENSE= BSD3CLAUSE LICENSE_FILE= ${WRKSRC}/COPYING TEST_DEPENDS= bash:shells/bash FLAVORS= nompi mpich openmpi FLAVOR?= nompi mpich_PKGNAMESUFFIX= -mpich openmpi_PKGNAMESUFFIX= -openmpi nompi_PKGNAMESUFFIX= -nompi USES= cmake:testing eigen:3 fortran libtool localbase pkgconfig \ shebangfix SHEBANG_FILES= cmake/tstCMakeInstall.sh.in \ pkg-config/tstAutotoolsInstall.sh.in \ EXAMPLES/MATRIX_MARKET/*.sh USE_LDCONFIG= yes USE_GITHUB= yes GH_ACCOUNT= opencollab TEST_TARGET= check PIE_UNSAFE= yes PORTDOCS= * PORTEXAMPLES= * CONFLICTS_INSTALL= arpack OPTIONS_DEFINE= DOCS EXAMPLES OPTIONS_SINGLE= BLASLIB OPTIONS_SINGLE_BLASLIB= NETLIB OPENBLAS OPTIONS_DEFAULT= OPENBLAS OPTIONS_SUB= yes NETLIB_USES= blaslapack:netlib OPENBLAS_USES= blaslapack:openblas PYTHON_LIB_DEPENDS= ${PY_BOOST} \ libboost_graph.so:devel/boost-libs PYTHON_USES= python PYTHON_CMAKE_BOOL= PYTHON3 .if ${FLAVOR} == nompi CMAKE_ON+= EIGEN ICB OPTIONS_DEFINE+= PYTHON OPTIONS_DEFAULT+= PYTHON PLIST_SUB+= NOMPI="@comment " MPI="" .else CMAKE_ON+= MPI CFLAGS+= ${MPI_CFLAGS} FFLAGS+= ${MPI_CFLAGS} FCFLAGS+= ${MPI_CFLAGS} LDFLAGS+= ${MPI_LIBS} PATH= "${MPI_HOME}/bin::/sbin:/bin:/usr/sbin:/usr/bin:${PREFIX}/bin" PLIST_SUB+= MPI="@comment " NOMPI="" PYTHON="@comment " .endif .if ${FLAVOR} == mpich USES+= mpi:mpich .endif .if ${FLAVOR} == openmpi USES+= mpi:openmpi .endif post-install: @${STRIP_CMD} ${STAGEDIR}${PREFIX}/lib/lib*arpack.so.*.* post-install-DOCS-on: @${MKDIR} ${STAGEDIR}${DOCSDIR} cd ${WRKSRC}/DOCUMENTS && ${COPYTREE_SHARE} \* ${STAGEDIR}${DOCSDIR} post-install-EXAMPLES-on: @${MKDIR} ${STAGEDIR}${EXAMPLESDIR} cd ${WRKSRC}/EXAMPLES && ${COPYTREE_SHARE} . ${STAGEDIR}${EXAMPLESDIR} # tests as of 3.9.1: # TOTAL: 8 # PASS: 8 # SKIP: 0 # XFAIL: 0 # FAIL: 0 # XPASS: 0 # ERROR: 0 .include