Mark Linimon
34 lines
694 B
Makefile
34 lines
694 B
Makefile
# $FreeBSD$
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PORTNAME= ergo
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DISTVERSION= 3.8
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CATEGORIES= science
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MASTER_SITES= http://www.ergoscf.org/source/tarfiles/
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MAINTAINER= yuri@FreeBSD.org
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COMMENT= Quantum chemistry program for large-scale atomic calculations
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LICENSE= GPLv3
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LICENSE_FILE= ${WRKSRC}/COPYING
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LIB_DEPENDS= libblas.so:math/blas \
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liblapack.so:math/lapack
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TEST_DEPENDS= bash:shells/bash
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USES= compiler:c++11-lang gmake localbase shebangfix
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SHEBANG_FILES= test/check_eigenvectors.sh test/compare_homo_lumo.sh
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GNU_CONFIGURE= yes
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TEST_TARGET= check
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OPTIONS_DEFINE_amd64= SSE
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OPTIONS_DEFINE_i386= SSE
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OPTIONS_DEFAULT_amd64= SSE
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OPTIONS_DEFAULT_i386= SSE
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SSE_CONFIGURE_ENABLE= sse-intrinsics
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.include <bsd.port.mk>
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