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