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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 <bsd.port.mk>
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