# Copyright 1999-2022 Gentoo Authors # Distributed under the terms of the GNU General Public License v2 EAPI=8 inherit cmake flag-o-matic multibuild toolchain-funcs COMMIT="bfb9d499a45e1da78b32a9fd52a06fd0dafc52f8" DESCRIPTION="Quantum chemistry program for atoms and molecules" HOMEPAGE="https://github.com/susilehtola/erkale" SRC_URI="https://github.com/susilehtola/${PN}/archive/${COMMIT}.tar.gz -> ${P}.tar.gz" S="${WORKDIR}/${PN}-${COMMIT}" SLOT="0" LICENSE="GPL-2" KEYWORDS="~amd64" IUSE="openmp" RDEPEND=" sci-libs/gsl sci-libs/hdf5 sci-libs/libint:2 >=sci-libs/libxc-2.0.0 " DEPEND=" >=sci-libs/armadillo-4[blas,lapack] ${RDEPEND} " BDEPEND="virtual/pkgconfig" MULTIBUILD_VARIANTS=( serial ) src_prepare() { use openmp && MULTIBUILD_VARIANTS+=( omp ) append-cxxflags "-DARMA_DONT_USE_ATLAS -DARMA_DONT_USE_WRAPPER" cmake_src_prepare # libint has renamed things find -type f -name "*.h" -exec sed -i -e 's/#include /#include /g' {} + || die find -type f -name "*.h" -exec sed -i -e 's/#include /#include /g' {} + || die } src_configure() { my_configure() { local OMP=OFF && [[ ${MULTIBUILD_VARIANT} == "omp" ]] && OMP=ON local basis="${EPREFIX}/usr/share/${PN}/basis" local mycmakeargs=( -DUSE_OPENMP=${OMP} -DBUILD_SHARED_LIBS=ON -DERKALE_SYSTEM_LIBRARY="${basis/\/\///}" -DLAPACK_INCLUDE_DIRS="$($(tc-getPKG_CONFIG) lapack --cflags-only-I | sed 's/-I//')" ) cmake_src_configure } multibuild_foreach_variant my_configure } src_compile() { multibuild_foreach_variant cmake_src_compile } src_test() { my_test() { cd "${BUILD_DIR}/src/test" local OMP="" && [[ ${MULTIBUILD_VARIANT} == "omp" ]] && OMP="_omp" ERKALE_LIBRARY="${S}/basis" ./erkale_tests${OMP} || eerror "Tests failed!" } multibuild_foreach_variant my_test } src_install() { insinto "/usr/share/${PN}" doins -r "${S}/basis" multibuild_foreach_variant cmake_src_install }