freebsd-ports/science/ALPSCore/Makefile
Yuri Victorovich 0026e03cbb New port: science/ALPSCore: Generic algorithms and utilities for condensed matter physics
PR:		223850
Submitted by:	Michael Danilov <mike.d.ft402@gmail.com>
Approved by:	tcberner (mentor)
Differential Revision:	https://reviews.freebsd.org/D13237
2017-12-03 19:29:13 +00:00

43 lines
1.3 KiB
Makefile

# $FreeBSD$
PORTNAME= ALPSCore
DISTVERSIONPREFIX= v
DISTVERSION= 1.0.0
CATEGORIES= science
MAINTAINER= mike.d.ft402@gmail.com
COMMENT= Generic algorithms and utilities for condensed matter physics
LICENSE= GPLv2
LICENSE_FILE= ${WRKSRC}/LICENSE.TXT
LIB_DEPENDS= libboost_system.so:devel/boost-libs \
libhdf5.so:science/hdf5 \
libsz.so:science/szip
USES= cmake:outsource
USE_GITHUB= yes
USE_LDCONFIG= yes
TEST_TARGET= test # 2 to 3 tests fail: https://github.com/ALPSCore/ALPSCore/issues/388
CMAKE_ARGS+= -DDocumentation:BOOL=OFF # broken: https://github.com/ALPSCore/ALPSCore/issues/387
CMAKE_ARGS+= -DTesting:BOOL=OFF # enable only for the 'test' target
CMAKE_ARGS_TEST= -DTesting:BOOL=ON -DExtensiveTesting:BOOL=ON
CXXFLAGS+= -DNDEBUG # see https://github.com/ALPSCore/ALPSCore/issues/389
LDFLAGS+= -lexecinfo # https://github.com/ALPSCore/ALPSCore/issues/390
OPTIONS_DEFINE= OPENMPI2
OPTIONS_DEFAULT= OPENMPI2
OPENMPI2_DESC= Parallel processing support via Open MPI 2.x
OPENMPI2_CMAKE_BOOL= ENABLE_MPI
OPENMPI2_LIB_DEPENDS= libmpi.so:net/openmpi2
OPENMPI2_VARS= cc=${LOCALBASE}/mpi/openmpi2/bin/mpicc \
cxx=${LOCALBASE}/mpi/openmpi2/bin/mpicxx
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.mk>