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