2021-09-11 11:24:14 +02:00
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PORTNAME= helfem
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2021-09-12 18:24:54 +02:00
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DISTVERSION= g20210912
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2022-01-12 20:41:04 +01:00
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PORTREVISION= 2
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2021-09-11 11:24:14 +02:00
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CATEGORIES= science # chemistry
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MAINTAINER= yuri@FreeBSD.org
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COMMENT= Finite element methods for electronic structure calculations
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LICENSE= GPLv2
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LICENSE_FILE= ${WRKSRC}/COPYING
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LIB_DEPENDS= libarmadillo.so:math/armadillo \
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libgsl.so:math/gsl \
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libhdf5_cpp.so:science/hdf5 \
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libsz.so:science/szip \
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libxc.so:science/libxc
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USES= cmake fortran
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USE_GITHUB= yes
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GH_ACCOUNT= susilehtola
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GH_PROJECT= HelFEM
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2021-09-12 18:24:54 +02:00
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GH_TAGNAME= 21461e9
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2021-09-11 11:24:14 +02:00
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2021-09-12 18:24:54 +02:00
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CMAKE_ON= HELFEM_FIND_DEPS BUILD_SHARED_LIBS
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2021-09-11 11:24:14 +02:00
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.include <bsd.port.mk>
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