# Copyright 1999-2023 Gentoo Authors # Distributed under the terms of the GNU General Public License v2 EAPI=8 DOCS_BUILDER="doxygen" DOCS_DEPEND="media-gfx/graphviz" DOCS_DIR="doxydoc" DOCS_CONFIG_NAME="doxygen.conf" inherit docs toolchain-funcs MY_PN=Clp DESCRIPTION="COIN-OR linear programming solver" HOMEPAGE="https://github.com/coin-or/Clp" SRC_URI="https://github.com/coin-or/Clp/archive/releases/${PV}.tar.gz -> ${P}.tar.gz" S="${WORKDIR}/${MY_PN}-releases-${PV}/${MY_PN}" LICENSE="EPL-1.0" SLOT="0/1" # major soname component KEYWORDS="~amd64 ~loong ~riscv ~x86 ~amd64-linux ~x86-linux" IUSE="examples glpk metis mpi mumps sparse static-libs test" REQUIRED_USE="mpi? ( mumps )" RESTRICT="!test? ( test )" # Fortran is NOT needed, but the ./configure scripts for all of the CoinOR # packages contain a check for it. Gentoo bug 601648 and upstream issue, # # https://github.com/coin-or/CoinUtils/issues/132 # BDEPEND=" virtual/fortran virtual/pkgconfig test? ( sci-libs/coinor-sample ) " DEPEND=" sci-libs/coinor-osi:= sci-libs/coinor-utils:= glpk? ( sci-mathematics/glpk:= sci-libs/amd ) metis? ( sci-libs/metis ) mumps? ( sci-libs/mumps[mpi?] ) sparse? ( sci-libs/cholmod ) " RDEPEND="${DEPEND}" src_prepare() { # Needed to make the --with-coin-instdir in src_configure happy. dodir /usr mumpslibs="-lmumps_common -ldmumps -lzmumps -lsmumps -lcmumps" if use mumps; then if use mpi; then # https://github.com/coin-or/Clp/issues/199 eapply "${FILESDIR}/${P}-remove-extern-C-for-MPI.patch" export CXX=mpicxx else # The file ClpCholeskyMumps.cpp does #include "mpi.h", and we # need to point it to the right file. Our sci-libs/mumps ebuild # is so ridiculous that I can't even tell if this is our fault # or if it's something that should be reported upstream. ln -s "${EPREFIX}/usr/include/mpiseq/mpi.h" src/mpi.h || die mumpslibs="${mumpslibs} -lmpiseq" fi fi # They don't need to guess at this, but they do, and get it wrong... sed -e "s|lib/pkgconfig|$(get_libdir)/pkgconfig|g" \ -i configure \ || die "failed to fix the pkgconfig path in ${S}/configure" default } src_configure() { # The --enable-aboca flag is temporarily disabled, because the build # is broken with it (see https://github.com/coin-or/Clp/issues/139). # There's a fix, but I'm not going to bother with a patch for an # an experimental feature. local myeconfargs=( --enable-dependency-linking --with-coin-instdir="${ED}"/usr $(use_with doc dot) ) if use glpk; then myeconfargs+=( --with-amd-incdir="${EPREFIX}"/usr/include --with-amd-lib=-lamd --with-glpk-incdir="${EPREFIX}"/usr/include --with-glpk-lib=-lglpk ) else myeconfargs+=( --without-glpk ) fi if use sparse; then myeconfargs+=( --with-amd-incdir="${EPREFIX}"/usr/include --with-amd-lib=-lamd --with-cholmod-incdir="${EPREFIX}"/usr/include --with-cholmod-lib=-lcholmod ) else myeconfargs+=( --without-amd --without-cholmod ) fi if use metis; then myeconfargs+=( --with-metis-incdir="$($(tc-getPKG_CONFIG) --cflags metis | sed s/-I//)" --with-metis-lib="$($(tc-getPKG_CONFIG) --libs metis)" ) else myeconfargs+=( --without-metis ) fi if use mumps; then myeconfargs+=( --with-mumps-incdir="${EPREFIX}"/usr/include --with-mumps-lib="$mumpslibs" ) else myeconfargs+=( --without-mumps ) fi econf "${myeconfargs[@]}" } src_compile() { emake all docs_compile } src_test() { # NOT redundant! The build system has a "make check" target that does # nothing, so if you don't specify "test" here, you'll get a no-op. emake test } src_install() { emake DESTDIR="${ED}" install einstalldocs # Duplicate junk, and in the wrong location. rm -r "${ED}/usr/share/coin/doc/${MY_PN}" || die use examples && dodoc -r examples find "${ED}" -name '*.la' -delete || die }