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115 lines
3.3 KiB
115 lines
3.3 KiB
# Copyright 1999-2022 Gentoo Authors
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# Distributed under the terms of the GNU General Public License v2
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EAPI=8
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FORTRAN_NEEDED=fortran
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PYTHON_COMPAT=( python3_{8..11} )
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inherit cmake flag-o-matic fortran-2 python-single-r1
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DESCRIPTION="A library to store and exchange meshed data or computation results"
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HOMEPAGE="https://www.salome-platform.org/user-section/about/med"
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SRC_URI="https://files.salome-platform.org/Salome/other/${P}.tar.gz"
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LICENSE="LGPL-3"
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S="${WORKDIR}/${P}_SRC"
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SLOT="0"
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KEYWORDS="amd64 ~x86"
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IUSE="doc fortran mpi python test"
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REQUIRED_USE="python? ( ${PYTHON_REQUIRED_USE} )"
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RESTRICT="!test? ( test ) python? ( test )"
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RDEPEND="
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!sci-libs/libmed
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dev-lang/tk:0=
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>=sci-libs/hdf5-1.10.2:=[fortran?,mpi(+)?]
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mpi? ( virtual/mpi[fortran?] )
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python? ( ${PYTHON_DEPS} )
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"
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DEPEND="${RDEPEND}"
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BDEPEND="python? ( >=dev-lang/swig-3.0.8 )"
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PATCHES=(
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"${FILESDIR}/${PN}-4.1.0-0001-Gentoo-specific-Adjust-install-path-for-build-dir.patch"
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"${FILESDIR}/${PN}-4.1.0-0002-Re-add-option-for-building-Fortran-library.patch"
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"${FILESDIR}/${PN}-4.1.0-0003-build-against-hdf5-1.12.patch"
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)
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DOCS=( AUTHORS ChangeLog NEWS README README.CMAKE TODO )
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pkg_setup() {
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use python && python-single-r1_pkg_setup
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use fortran && fortran-2_pkg_setup
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}
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src_prepare() {
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if use python; then
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# fixes for correct libdir name
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local pysite=$(python_get_sitedir)
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pysite="${pysite##/usr/}"
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sed \
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-e 's@SET(_install_dir lib/python${PYTHON_VERSION_MAJOR}.${PYTHON_VERSION_MINOR}/site-packages/med)@SET(_install_dir '${pysite}'/med)@' \
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-i ./python/CMakeLists.txt || die "sed on ./python/CMakeLists.txt failed"
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fi
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for cm in ./src/CMakeLists.txt ./tools/medimport/CMakeLists.txt
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do
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sed -i -e "s@INSTALL(TARGETS \(.*\) DESTINATION lib)@INSTALL(TARGETS \1 DESTINATION $(get_libdir))@" \
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"${cm}" || die "sed on ${cm} failed"
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done
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sed -e 's/med-fichier/med/' -i CMakeLists.txt || die "fix paths failed"
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sed -e 's|doc/med-${MED_STR_VERSION}|doc/med-${MED_STR_VERSION}/html|' \
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-i CMakeLists.txt || die "fix doc path failed"
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# bug #862900, already reported upstream. CHECK on updates!
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filter-lto
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cmake_src_prepare
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}
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src_configure() {
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local mycmakeargs=(
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# as indicated in the CMakeLists.txt, the shipped documentation is generated by a custom doxygen,
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# so let's avoid rebuilding it because it will be different
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-DMEDFILE_BUILD_DOC=OFF
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-DMEDFILE_BUILD_FORTRAN=$(usex fortran)
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-DMEDFILE_BUILD_PYTHON=$(usex python)
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-DMEDFILE_BUILD_SHARED_LIBS=ON
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-DMEDFILE_BUILD_STATIC_LIBS=OFF
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-DMEDFILE_BUILD_TESTS=$(usex test)
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-DMEDFILE_INSTALL_DOC=$(usex doc)
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-DMEDFILE_USE_MPI=$(usex mpi)
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-DMEDFILE_USE_UNICODE=ON
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)
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cmake_src_configure
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}
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src_install() {
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cmake_src_install
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# we don't need old 2.3.6 include files
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rm -r "${ED}"/usr/include/2.3.6 || die "failed to delete obsolete include dir"
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# the optimization done in CMakeLists.txt has been disabled so
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# we need to do it manually
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use python && python_optimize
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# Prevent test executables being installed
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if use test; then
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rm -r "${ED}"/usr/bin/testc || die "failed to delete C test executables"
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if use fortran; then
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rm -r "${ED}"/usr/bin/testf || die "failed to delete fortran test executables"
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fi
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if use python; then
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rm -r "${ED}"/usr/bin/testpy || die "failed to delete python test executables"
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fi
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fi
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}
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src_test() {
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# override parallel mode only for tests
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local myctestargs=( "-j 1" )
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cmake_src_test
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}
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