commit: b7177d1c59ecb2b173ae8222ccaff546d67c97db Author: band-a-prend <torokhov-s-a <AT> yandex <DOT> ru> AuthorDate: Sat Sep 29 20:29:26 2018 +0000 Commit: Michał Górny <mgorny <AT> gentoo <DOT> org> CommitDate: Wed Nov 28 10:30:09 2018 +0000 URL: https://gitweb.gentoo.org/repo/gentoo.git/commit/?id=b7177d1c
sci-libs/cantera: New package This commit add new package 'sci-libs/cantera' of version 2.4.0 (cantera-2.4.0.ebuild): Description: Cantera is an open-source suite of object-oriented software tools for problems involving chemical kinetics, thermodynamics, and/or transport processes. Homepage and documentation: http://cantera.org GitHub page: https://github.com/Cantera/cantera Closes: https://bugs.gentoo.org/200425 Signed-off-by: Sergey Torokhov <torokhov_s_a <AT> mail.ru> Signed-off-by: Michał Górny <mgorny <AT> gentoo.org> sci-libs/cantera/Manifest | 1 + sci-libs/cantera/cantera-2.4.0.ebuild | 129 +++++++++++++++++++++ .../files/cantera_2.4.0_libdirname_variable.patch | 28 +++++ sci-libs/cantera/metadata.xml | 22 ++++ 4 files changed, 180 insertions(+) diff --git a/sci-libs/cantera/Manifest b/sci-libs/cantera/Manifest new file mode 100644 index 00000000000..a4660bf3bfd --- /dev/null +++ b/sci-libs/cantera/Manifest @@ -0,0 +1 @@ +DIST cantera-2.4.0.tar.gz 2321316 BLAKE2B 40750e3864afa3d35817e6f5777a6ac235261e9d134ef749966dbd738a2af5efec2882e6dcc719851f88656b41469e2159d3bff3df32f6abdf57db3b0a2afcae SHA512 8bb0fee34fa5bc9ec78e6f21a100eaa77bdd966bd0b7f0fa27d452e4f122c69e61648beef847178490f5c5d56267a96f6081cac9ccd03cea153c32814e0e84e9 diff --git a/sci-libs/cantera/cantera-2.4.0.ebuild b/sci-libs/cantera/cantera-2.4.0.ebuild new file mode 100644 index 00000000000..3b43b50033f --- /dev/null +++ b/sci-libs/cantera/cantera-2.4.0.ebuild @@ -0,0 +1,129 @@ +# Copyright 1999-2018 Gentoo Foundation +# Distributed under the terms of the GNU General Public License v2 + +EAPI=6 + +PYTHON_COMPAT=( python3_{4,5,6} ) + +FORTRAN_NEEDED=fortran +FORTRAN_STANDARD=90 + +inherit desktop fortran-2 python-single-r1 scons-utils toolchain-funcs + +DESCRIPTION="Object-oriented tool suite for chemical kinetics, thermodynamics, and transport" +HOMEPAGE="http://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 pch +python test" + +REQUIRED_USE=" + cti? ( ${PYTHON_REQUIRED_USE} ) + python? ( cti ) + ${PYTHON_REQUIRED_USE} + " + +RDEPEND=" + python? ( + dev-python/numpy[${PYTHON_USEDEP}] + ) + sci-libs/sundials:0= +" + +DEPEND=" + ${RDEPEND} + dev-cpp/eigen + dev-libs/boost + dev-libs/libfmt + python? ( + dev-python/cython[${PYTHON_USEDEP}] + ) + test? ( + >=dev-cpp/gtest-1.8.0 + ) +" + +PATCHES=( "${FILESDIR}/${PN}_${PV}_libdirname_variable.patch" ) + +pkg_setup() { + fortran-2_pkg_setup + python-single-r1_pkg_setup +} + +src_prepare() { + default + # patch to work 'scons test' properly in case of set up 'renamed_shared_libraries="no"' option + sed -i "s/, libs=\['cantera_shared'\]//" "${S}"/test_problems/SConscript || die "failed to modify 'test_problems/SConscript'" + # patch env to pass CCACHE_DIR variable + sed -i "s/ENV={'PATH': os.environ\['PATH'\]}/ENV={'PATH': os.environ\['PATH'\], 'CCACHE_DIR': os.environ.get('CCACHE_DIR','')}/" "${S}"/SConstruct || die "failed to modify 'SConstruct'" +} + +## Full list of configuration options of Cantera is presented here: +## http://cantera.org/docs/sphinx/html/compiling/config-options.html + +src_configure() { + scons_vars=( + CC="$(tc-getCC)" + CXX="$(tc-getCXX)" + cc_flags="${CXXFLAGS}" + cxx_flags="-std=c++11" + debug="no" + FORTRAN="$(tc-getFC)" + FORTRANFLAGS="${CXXFLAGS}" + renamed_shared_libraries="no" + use_pch=$(usex pch) +## In some cases other order can break the detection of right location of Boost: ## + system_fmt="y" + system_sundials="y" + system_eigen="y" + env_vars="all" + extra_inc_dirs="/usr/include/eigen3" + ) + use test || scons_vars+=( googletest="none" ) + + scons_targets=( + f90_interface=$(usex fortran y n) + python2_package="none" + ) + + if use cti ; then + local scons_python=$(usex python full minimal) + scons_targets+=( python3_package="${scons_python}" python3_cmd="${EPYTHON}" ) + else + scons_targets+=( python3_package="none" ) + fi +} + +src_compile() { + escons build "${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)/${PN}" + fi +} + +pkg_postinst() { + if use cti && ! use python ; then + elog "Cantera was build without 'python' use-flag therefore the CTI tool 'ck2cti'" + elog "will convert Chemkin files to Cantera format without verification of kinetic mechanism." + fi + + local post_msg=$(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 +} diff --git a/sci-libs/cantera/files/cantera_2.4.0_libdirname_variable.patch b/sci-libs/cantera/files/cantera_2.4.0_libdirname_variable.patch new file mode 100644 index 00000000000..a16f5670b55 --- /dev/null +++ b/sci-libs/cantera/files/cantera_2.4.0_libdirname_variable.patch @@ -0,0 +1,28 @@ +diff -Naur old/SConstruct new/SConstruct +--- old/SConstruct 2018-08-24 16:24:45.000000000 +0300 ++++ new/SConstruct 2018-11-05 03:07:07.000000000 +0300 +@@ -327,6 +327,10 @@ + 'prefix', + 'Set this to the directory where Cantera should be installed.', + defaults.prefix, PathVariable.PathAccept), ++ PathVariable( ++ 'libdirname', ++ 'Set this to the directory where Cantera libraries should be installed.', ++ '', PathVariable.PathAccept), + EnumVariable( + 'python_package', + """If you plan to work in Python, then you need the ``full`` Cantera Python +@@ -1465,10 +1469,9 @@ + # *** Set additional configuration variables *** + # ********************************************** + +-# Some distributions (e.g. Fedora/RHEL) use 'lib64' instead of 'lib' on 64-bit systems +-if any(name.startswith('/usr/lib64/python') for name in sys.path): +- env['libdirname'] = 'lib64' +-else: ++# Some distributions use 'lib64' (e.g. Fedora/RHEL) or something else instead of 'lib' on 64-bit systems. ++# If user didn't set 'libdirname' configuration variable set it to default value 'lib' ++if not env['libdirname']: + env['libdirname'] = 'lib' + + # On Debian-based systems, need to special-case installation to diff --git a/sci-libs/cantera/metadata.xml b/sci-libs/cantera/metadata.xml new file mode 100644 index 00000000000..a57df7829d2 --- /dev/null +++ b/sci-libs/cantera/metadata.xml @@ -0,0 +1,22 @@ +<?xml version="1.0" encoding="UTF-8"?> +<!DOCTYPE pkgmetadata SYSTEM "http://www.gentoo.org/dtd/metadata.dtd";> +<pkgmetadata> + <maintainer type="person"> + <email>[email protected]</email> + <name>Sergey Torokhov</name> + </maintainer> + <maintainer type="project"> + <email>[email protected]</email> + <name>Proxy Maintainers</name> + </maintainer> + <longdescription> + Cantera is an open-source suite of object-oriented software tools + for problems involving chemical kinetics, thermodynamics, and/or transport processes. + </longdescription> + <use> + <flag name="cti">Install CTI tools (ck2cti, ctml_writer) for conversion of Chemkin files to Cantera format</flag> + </use> + <upstream> + <remote-id type="github">cantera</remote-id> + </upstream> +</pkgmetadata>
