# Copyright 1999-2024 Gentoo Authors # Distributed under the terms of the GNU General Public License v2 EAPI=8 PYTHON_COMPAT=( python3_{10..13} ) FORTRAN_NEEDED=fortran FORTRAN_STANDARD="77 90" inherit flag-o-matic fortran-2 python-single-r1 scons-utils toolchain-funcs DESCRIPTION="Object-oriented tool suite for chemical kinetics, thermodynamics, and transport" HOMEPAGE="https://www.cantera.org" SRC_URI="https://github.com/Cantera/${PN}/archive/v${PV}.tar.gz -> ${P}.tar.gz" LICENSE="BSD" SLOT="0" KEYWORDS="amd64 ~x86" IUSE="fortran hdf5 lapack +python test" RESTRICT="!test? ( test )" REQUIRED_USE=" ${PYTHON_REQUIRED_USE} " RDEPEND=" ${PYTHON_DEPS} dev-cpp/yaml-cpp hdf5? ( sci-libs/HighFive ) !lapack? ( sci-libs/sundials:0= ) lapack? ( >=sci-libs/sundials-6.5.0:0=[lapack?] virtual/lapack ) python? ( $(python_gen_cond_dep ' dev-python/numpy[${PYTHON_USEDEP}] dev-python/ruamel-yaml[${PYTHON_USEDEP}] ') ) " DEPEND=" ${RDEPEND} dev-cpp/eigen:3 dev-libs/boost:= dev-libs/libfmt python? ( $(python_gen_cond_dep ' dev-python/cython[${PYTHON_USEDEP}] dev-python/pip[${PYTHON_USEDEP}] ') ) test? ( >=dev-cpp/gtest-1.11.0 python? ( $(python_gen_cond_dep ' dev-python/h5py[${PYTHON_USEDEP}] dev-python/pandas[${PYTHON_USEDEP}] dev-python/pytest[${PYTHON_USEDEP}] dev-python/scipy[${PYTHON_USEDEP}] ') ) ) " PATCHES=( "${FILESDIR}/${PN}-3.0.0_env.patch" ) pkg_setup() { fortran-2_pkg_setup python-single-r1_pkg_setup } ## Full list of configuration options of Cantera is presented here: ## http://cantera.org/docs/sphinx/html/compiling/config-options.html src_configure() { # -Werror=odr, -Werror=lto-type-mismatch # https://github.com/Cantera/cantera/issues/1783 filter-lto scons_vars=( AR="$(tc-getAR)" CC="$(tc-getCC)" CXX="$(tc-getCXX)" cc_flags="${CXXFLAGS}" cxx_flags="-std=c++17" debug="no" FORTRAN="$(tc-getFC)" FORTRANFLAGS="${FCFLAGS}" optimize_flags="-Wno-inline" renamed_shared_libraries="no" use_pch="no" ## In some cases other order can break the detection of right location of Boost: ## system_fmt="y" system_sundials="y" system_eigen="y" system_yamlcpp="y" hdf_support=$(usex hdf5 y n) system_blas_lapack=$(usex lapack y n) env_vars="all" extra_inc_dirs="/usr/include/eigen3" use_rpath_linkage="yes" extra_lib_dirs="/usr/$(get_libdir)/${PN}" ) use hdf5 && scons_vars+=( system_highfive="y" ) use lapack && scons_vars+=( blas_lapack_libs="lapack,blas" ) use test || scons_vars+=( googletest="none" ) scons_targets=( f90_interface=$(usex fortran y n) ) if use python ; then scons_targets+=( python_package="full" python_cmd="${EPYTHON}" ) else scons_targets+=( python_package="none" ) fi } src_compile() { escons build "${scons_vars[@]}" "${scons_targets[@]}" prefix="/usr" } src_test() { escons test } src_install() { escons install stage_dir="${D}" libdirname="$(get_libdir)" if ! use python ; then rm -r "${D}/usr/share/man" || die "Can't remove man files." else # Run the byte-compile of modules python_optimize "${D}$(python_get_sitedir)/${PN}" fi # User could remove this line if require static libs for development purpose find "${ED}" -name '*.a' -delete || die } pkg_postinst() { local post_msg=$(usex fortran "and Fortran " "") elog "C++ ${post_msg}samples are installed to '/usr/share/${PN}/samples/' directory." }