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# $FreeBSD$
PORTNAME= ALPSCore
DISTVERSIONPREFIX= v
DISTVERSION= 2.2.0
PORTREVISION= 8
CATEGORIES= science
MAINTAINER= ports@FreeBSD.org
COMMENT= Generic algorithms and utilities for condensed matter physics
LICENSE= GPLv2
LICENSE_FILE= ${WRKSRC}/LICENSE.TXT
BROKEN_i386= fails to build: no matching member function for call to 'read'
LIB_DEPENDS= libboost_system.so:devel/boost-libs \
libhdf5.so:science/hdf5 \
libsz.so:science/szip
USES= cmake compiler:c++11-lang eigen:3
USE_GITHUB= yes
USE_LDCONFIG= yes
TEST_TARGET= test # 2 to 3 tests fail: https://github.com/ALPSCore/ALPSCore/issues/388
CMAKE_ARGS+= -DTesting:BOOL=OFF # enable only for the 'test' target
CMAKE_ARGS_TEST= -DTesting:BOOL=ON -DExtensiveTesting:BOOL=ON
CXXFLAGS+= -DNDEBUG # see https://github.com/ALPSCore/ALPSCore/issues/389
LDFLAGS+= -lexecinfo # https://github.com/ALPSCore/ALPSCore/issues/390
OPTIONS_DEFINE= DOXYGEN DOCS OPENMPI2
OPTIONS_DEFAULT= OPENMPI2
OPENMPI2_DESC= Parallel processing support via Open MPI 2.x
DOXYGEN_IMPLIES= DOCS
DOXYGEN_CMAKE_BOOL= Documentation
DOXYGEN_BUILD_DEPENDS= doxygen:devel/doxygen
OPENMPI2_CMAKE_BOOL= ENABLE_MPI
OPENMPI2_LIB_DEPENDS= libmpi.so:net/openmpi2
PORTDOCS= *
.include <bsd.port.pre.mk>
.if ${PORT_OPTIONS:MOPENMPI2}
CC= ${LOCALBASE}/mpi/openmpi2/bin/mpicc
CXX= ${LOCALBASE}/mpi/openmpi2/bin/mpicxx
.endif
post-install-DOXYGEN-on:
@${RM} ${STAGEDIR}${DOCSDIR}/.tag
pre-test:
@cd ${CONFIGURE_WRKSRC} && \
${SETENV} ${CONFIGURE_ENV} ${CMAKE_BIN} ${CMAKE_ARGS} ${CMAKE_ARGS_TEST} ${CMAKE_SOURCE_PATH} && \
${SETENV} ${MAKE_ENV} ${MAKE_CMD} ${MAKE_ARGS}
.include <bsd.port.post.mk>
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