# Created by: NAKATA Maho # $FreeBSD$ PORTNAME= abinit DISTVERSION= 8.10.3 PORTREVISION= 6 CATEGORIES= science MASTER_SITES= LOCAL/yuri/ # https://www.abinit.org/sites/default/files/packages/ has the updated 8.10.3 tarball that doesn't compile MAINTAINER= yuri@FreeBSD.org COMMENT= Full-featured atomic-scale first-principles simulation software LICENSE= GPLv3 LICENSE_FILE= ${WRKSRC}/COPYING ONLY_FOR_ARCHS= amd64 i386 BROKEN= fails to build BROKEN_i386= Type mismatch in argument 'block_displ', see https://github.com/abinit/abinit/issues/19 LIB_DEPENDS= liblapack.so:math/lapack \ libblas.so:math/blas RUN_DEPENDS= atompaw:science/atompaw USES= fortran gmake localbase:ldflags GNU_CONFIGURE= yes CONFIGURE_ENV= CC_LDFLAGS="${LDFLAGS}" CXX_LDFLAGS="${LDFLAGS}" FC_LDFLAGS="${LDFLAGS}" CONFIGURE_ARGS= --enable-shared --disable-static FCFLAGS+= -ffree-line-length-none OPTIONS_DEFINE= OPENMP MPI OPTIONS_DEFAULT= OPENMP MPI OPENMP_CONFIGURE_ENABLE= openmp OPENMP_LDFLAGS= -lomp MPI_CONFIGURE_ENABLE= mpi MPI_VARS= FFLAGS+=-I${LOCALBASE}/include FCFLAGS+=-I${LOCALBASE}/include MPI_LDFLAGS= ${LOCALBASE}/lib/libmpich.so ${LOCALBASE}/lib/libmpicxx.so ${LOCALBASE}/lib/libmpifort.so MPI_LIB_DEPENDS= libmpi.so:net/mpich do-test: @cd ${WRKSRC}/tests && ./configure && ${GMAKE} check .include