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authorAndreas Sturmlechner <asturm@gentoo.org>2023-05-14 09:42:11 +0200
committerAndreas Sturmlechner <asturm@gentoo.org>2023-05-14 12:27:51 +0200
commitc6862631eb70cd4030f246fd62146078693869d5 (patch)
tree57fe9a32c32d533813736cbd6348c157a43e7a16 /sci-libs/cantera
parentsci-libs/libecpint: drop 1.0.6 (diff)
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sci-libs/cantera: drop 2.6.0-r1
Signed-off-by: Andreas Sturmlechner <asturm@gentoo.org>
Diffstat (limited to 'sci-libs/cantera')
-rw-r--r--sci-libs/cantera/cantera-2.6.0-r1.ebuild148
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
-}