PORTNAME= helfem DISTVERSION= g20210912 PORTREVISION= 2 CATEGORIES= science # chemistry MAINTAINER= yuri@FreeBSD.org COMMENT= Finite element methods for electronic structure calculations LICENSE= GPLv2 LICENSE_FILE= ${WRKSRC}/COPYING LIB_DEPENDS= libarmadillo.so:math/armadillo \ libgsl.so:math/gsl \ libhdf5_cpp.so:science/hdf5 \ libsz.so:science/szip \ libxc.so:science/libxc USES= cmake fortran USE_GITHUB= yes GH_ACCOUNT= susilehtola GH_PROJECT= HelFEM GH_TAGNAME= 21461e9 CMAKE_ON= HELFEM_FIND_DEPS BUILD_SHARED_LIBS .include