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author | Andreas Sturmlechner <asturm@gentoo.org> | 2023-05-14 09:42:11 +0200 |
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committer | Andreas Sturmlechner <asturm@gentoo.org> | 2023-05-14 12:27:51 +0200 |
commit | c6862631eb70cd4030f246fd62146078693869d5 (patch) | |
tree | 57fe9a32c32d533813736cbd6348c157a43e7a16 /sci-libs | |
parent | sci-libs/libecpint: drop 1.0.6 (diff) | |
download | gentoo-c6862631eb70cd4030f246fd62146078693869d5.tar.gz gentoo-c6862631eb70cd4030f246fd62146078693869d5.tar.bz2 gentoo-c6862631eb70cd4030f246fd62146078693869d5.zip |
sci-libs/cantera: drop 2.6.0-r1
Signed-off-by: Andreas Sturmlechner <asturm@gentoo.org>
Diffstat (limited to 'sci-libs')
-rw-r--r-- | sci-libs/cantera/cantera-2.6.0-r1.ebuild | 148 |
1 files changed, 0 insertions, 148 deletions
diff --git a/sci-libs/cantera/cantera-2.6.0-r1.ebuild b/sci-libs/cantera/cantera-2.6.0-r1.ebuild deleted file mode 100644 index cba332f43a27..000000000000 --- a/sci-libs/cantera/cantera-2.6.0-r1.ebuild +++ /dev/null @@ -1,148 +0,0 @@ -# Copyright 1999-2023 Gentoo Authors -# Distributed under the terms of the GNU General Public License v2 - -EAPI=7 - -PYTHON_COMPAT=( python3_{9..10} ) - -FORTRAN_NEEDED=fortran -FORTRAN_STANDARD="77 90" - -inherit 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="+cti fortran lapack +python test" -RESTRICT="!test? ( test )" - -REQUIRED_USE=" - python? ( cti ) - ${PYTHON_REQUIRED_USE} -" - -RDEPEND=" - ${PYTHON_DEPS} - lapack? ( virtual/lapack ) - cti? ( - $(python_gen_cond_dep ' - dev-python/ruamel-yaml[${PYTHON_USEDEP}] - ') - ) - python? ( - $(python_gen_cond_dep ' - dev-python/numpy[${PYTHON_USEDEP}] - ') - ) - dev-cpp/yaml-cpp - !lapack? ( sci-libs/sundials:0= ) - lapack? ( <sci-libs/sundials-5.3.0:0=[lapack?] ) -" - -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}/${P}_env.patch" ) - -pkg_setup() { - fortran-2_pkg_setup - python-single-r1_pkg_setup -} - -## Full list of configuration options of Cantera is presented here: -## http://cantera.org/docs/sphinx/html/compiling/config-options.html -src_configure() { - scons_vars=( - AR="$(tc-getAR)" - CC="$(tc-getCC)" - CXX="$(tc-getCXX)" - cc_flags="${CXXFLAGS}" - cxx_flags="-std=c++11" - debug="no" - FORTRAN="$(tc-getFC)" - FORTRANFLAGS="${FCFLAGS}" - optimize_flags="-Wno-inline" - renamed_shared_libraries="no" - use_pch="no" - ## In some cases other order can break the detection of right location of Boost: ## - system_fmt="y" - system_sundials="y" - system_eigen="y" - system_yamlcpp="y" - env_vars="all" - extra_inc_dirs="/usr/include/eigen3" - ) - use lapack && scons_vars+=( blas_lapack_libs="lapack,blas" ) - use test || scons_vars+=( googletest="none" ) - - scons_targets=( - f90_interface=$(usex fortran y n) - ) - - if use cti ; then - local scons_python=$(usex python full minimal) - scons_targets+=( python_package="${scons_python}" 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="$(get_libdir)" - if ! use cti ; then - rm -r "${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() { - if use cti && ! use python ; then - elog "Cantera was build without 'python' use-flag therefore the CTI tools 'ck2cti' and 'ck2yaml" - elog "will convert Chemkin files to Cantera format without verification of kinetic mechanism." - fi - - local post_msg=$(usex fortran "and Fortran " "") - elog "C++ ${post_msg}samples are installed to '/usr/share/${PN}/samples/' directory." - - if use python ; then - elog "Python examples are installed to '$(python_get_sitedir)/${PN}/examples/' directories." - fi -} |