commit: eee60ddc06b828a650e90eb01ecd6ec5e7de1249 Author: Bernd Waibel <waebbl-gentoo <AT> posteo <DOT> net> AuthorDate: Wed Jun 22 22:05:24 2022 +0000 Commit: Andrew Ammerlaan <andrewammerlaan <AT> gentoo <DOT> org> CommitDate: Sun Jul 3 09:18:54 2022 +0000 URL: https://gitweb.gentoo.org/repo/gentoo.git/commit/?id=eee60ddc
sci-libs/med: add 4.1.1 Closes: https://bugs.gentoo.org/853694 Signed-off-by: Bernd Waibel <waebbl-gentoo <AT> posteo.net> Closes: https://github.com/gentoo/gentoo/pull/26047 Signed-off-by: Andrew Ammerlaan <andrewammerlaan <AT> gentoo.org> sci-libs/med/Manifest | 1 + sci-libs/med/med-4.1.1.ebuild | 111 ++++++++++++++++++++++++++++++++++++++++++ 2 files changed, 112 insertions(+) diff --git a/sci-libs/med/Manifest b/sci-libs/med/Manifest index a9596fd783e7..1f5c46481418 100644 --- a/sci-libs/med/Manifest +++ b/sci-libs/med/Manifest @@ -1 +1,2 @@ DIST med-4.1.0.tar.gz 50375039 BLAKE2B 514ca19baf15e349ecbce870b318b37c51bfb57ac9b03c2b2c1b28836fec7fcf2dce573b9ea155f358d5e0bcee120c12a31598cd4f1e44837eca787553bb70d4 SHA512 94d07663c2f6a3cd497f54b480c3d742476d2a25172feb567980c9e75d49f4661aa2c6aaf570470938265997154e348bc1608065b86d42afda52d4e6361fedf8 +DIST med-4.1.1.tar.gz 50506725 BLAKE2B fb9bc3239c18c53fa42c5dd1101559746e8d38db2a3cb5fb47d1bf0cb578facc4ab95409af8524f5c20251848842cc1a331f6a816ce0754e9a6c95f507174ed1 SHA512 8917e7ecfe30e1259b0927c8e1c3d6efd86ed2386813f6d90217bd95589199478e587f0815031ab65cacf7901a30b77a6307414f9073caffe6e7f013e710d768 diff --git a/sci-libs/med/med-4.1.1.ebuild b/sci-libs/med/med-4.1.1.ebuild new file mode 100644 index 000000000000..636cb55f6c71 --- /dev/null +++ b/sci-libs/med/med-4.1.1.ebuild @@ -0,0 +1,111 @@ +# Copyright 1999-2022 Gentoo Authors +# Distributed under the terms of the GNU General Public License v2 + +EAPI=8 + +FORTRAN_NEEDED=fortran + +PYTHON_COMPAT=( python3_{8..11} ) + +inherit cmake fortran-2 python-single-r1 + +DESCRIPTION="A library to store and exchange meshed data or computation results" +HOMEPAGE="https://www.salome-platform.org/user-section/about/med"; +SRC_URI="https://files.salome-platform.org/Salome/other/${P}.tar.gz"; +LICENSE="LGPL-3" +S="${WORKDIR}/${P}_SRC" + +SLOT="0" +KEYWORDS="~amd64 ~x86" +IUSE="doc fortran mpi python test" +REQUIRED_USE="python? ( ${PYTHON_REQUIRED_USE} )" +RESTRICT="!test? ( test ) python? ( test )" + +RDEPEND=" + !sci-libs/libmed + dev-lang/tk:0= + >=sci-libs/hdf5-1.10.2:=[fortran?,mpi(+)?] + mpi? ( virtual/mpi[fortran?] ) + python? ( ${PYTHON_DEPS} ) +" +DEPEND="${RDEPEND}" +BDEPEND="python? ( >=dev-lang/swig-3.0.8 )" + +PATCHES=( + "${FILESDIR}/${PN}-4.1.0-0001-Gentoo-specific-Adjust-install-path-for-build-dir.patch" + "${FILESDIR}/${PN}-4.1.0-0002-Re-add-option-for-building-Fortran-library.patch" + "${FILESDIR}/${PN}-4.1.0-0003-build-against-hdf5-1.12.patch" +) + +DOCS=( AUTHORS ChangeLog NEWS README README.CMAKE TODO ) + +pkg_setup() { + use python && python-single-r1_pkg_setup + use fortran && fortran-2_pkg_setup +} + +src_prepare() { + if use python; then + # fixes for correct libdir name + local pysite=$(python_get_sitedir) + pysite="${pysite##/usr/}" + sed \ + -e 's@SET(_install_dir lib/python${PYTHON_VERSION_MAJOR}.${PYTHON_VERSION_MINOR}/site-packages/med)@SET(_install_dir '${pysite}'/med)@' \ + -i ./python/CMakeLists.txt || die "sed on ./python/CMakeLists.txt failed" + fi + for cm in ./src/CMakeLists.txt ./tools/medimport/CMakeLists.txt + do + sed -i -e "s@INSTALL(TARGETS \(.*\) DESTINATION lib)@INSTALL(TARGETS \1 DESTINATION $(get_libdir))@" \ + "${cm}" || die "sed on ${cm} failed" + done + sed -e 's/med-fichier/med/' -i CMakeLists.txt || die "fix paths failed" + sed -e 's|doc/med-${MED_STR_VERSION}|doc/med-${MED_STR_VERSION}/html|' \ + -i CMakeLists.txt || die "fix doc path failed" + + cmake_src_prepare +} + +src_configure() { + local mycmakeargs=( + # as indicated in the CMakeLists.txt, the shipped documentation is generated by a custom doxygen, + # so let's avoid rebuilding it because it will be different + -DMEDFILE_BUILD_DOC=OFF + -DMEDFILE_BUILD_FORTRAN=$(usex fortran) + -DMEDFILE_BUILD_PYTHON=$(usex python) + -DMEDFILE_BUILD_SHARED_LIBS=ON + -DMEDFILE_BUILD_STATIC_LIBS=OFF + -DMEDFILE_BUILD_TESTS=$(usex test) + -DMEDFILE_INSTALL_DOC=$(usex doc) + -DMEDFILE_USE_MPI=$(usex mpi) + -DMEDFILE_USE_UNICODE=ON + ) + cmake_src_configure +} + +src_install() { + cmake_src_install + + # we don't need old 2.3.6 include files + rm -r "${ED}"/usr/include/2.3.6 || die "failed to delete obsolete include dir" + + # the optimization done in CMakeLists.txt has been disabled so + # we need to do it manually + use python && python_optimize + + # Prevent test executables being installed + if use test; then + rm -r "${ED}"/usr/bin/testc || die "failed to delete C test executables" + if use fortran; then + rm -r "${ED}"/usr/bin/testf || die "failed to delete fortran test executables" + fi + if use python; then + rm -r "${ED}"/usr/bin/testpy || die "failed to delete python test executables" + fi + fi +} + +src_test() { + # override parallel mode only for tests + local myctestargs=( "-j 1" ) + cmake_src_test +}
