PORTNAME= libgridxc DISTVERSION= 1.1.0 PORTREVISION= 1 CATEGORIES= science MASTER_SITES= https://gitlab.com/siesta-project/libraries/${PORTNAME}/-/archive/${DISTVERSION}/ MAINTAINER= yuri@FreeBSD.org COMMENT= Library to compute the exchange and correlation energy and potentials WWW= https://gitlab.com/siesta-project/libraries/libgridxc LICENSE= BSD3CLAUSE LICENSE_FILE= ${WRKSRC}/COPYING USES= cmake fortran pkgconfig USE_LDCONFIG= yes CMAKE_ON= BUILD_SHARED_LIBS OPTIONS_SINGLE= MPI OPTIONS_SINGLE_MPI= NOMPI MPICH OPENMPI OPTIONS_DEFINE= LIBXC OPTIONS_DEFAULT= LIBXC MPICH OPTIONS_SUB= yes NOMPI_DESC= Build without parallel processing support MPICH_USES= mpi:mpich MPICH_CMAKE_ON= -DWITH_MPI=ON MPICH_VARS= FFLAGS+=-fallow-argument-mismatch OPENMPI_USES= mpi:openmpi OPENMPI_CMAKE_ON= -DWITH_MPI=ON OPENMPI_VARS= FFLAGS+=-fallow-argument-mismatch LIBXC_DESC= Use libxc for exchange-correlation functionals for DFT LIBXC_CMAKE_BOOL= WITH_LIBXC LIBXC_VARS= FCFLAGS+="-I${LOCALBASE}/include" LDFLAGS+="-L${LOCALBASE}/lib -lxcf90" LIBXC_LIB_DEPENDS= libxc.so:science/libxc .include