# Copyright 1999-2026 Gentoo Authors # Distributed under the terms of the GNU General Public License v2 EAPI=8 PYTHON_COMPAT=( python2_7 ) _PYTHON_ALLOW_PY27=1 PYTHON_REQ_USE="threads(+)" DISTUTILS_OPTIONAL=1 FORTRAN_NEEDED=lapack inherit distutils-r1_py2 flag-o-matic fortran-2 multiprocessing pypi toolchain-funcs MY_PN="numpy" DOC_PV="1.16.6" DESCRIPTION="Fast array and numerical python library" HOMEPAGE="https://numpy.org/" SRC_URI=" $(pypi_sdist_url "${MY_PN}" "${PV}" .zip) doc? ( https://numpy.org/doc/$(ver_cut 1-2 ${DOC_PV})/numpy-html.zip -> numpy-html-${DOC_PV}.zip https://numpy.org/doc/$(ver_cut 1-2 ${DOC_PV})/numpy-ref.pdf -> numpy-ref-${DOC_PV}.pdf https://numpy.org/doc/$(ver_cut 1-2 ${DOC_PV})/numpy-user.pdf -> numpy-user-${DOC_PV}.pdf )" S="${WORKDIR}/${MY_PN}-${PV}" LICENSE="BSD" SLOT="0" KEYWORDS="~amd64 ~x86" IUSE="doc lapack" RDEPEND=" lapack? ( virtual/cblas virtual/lapack ) " DEPEND="${RDEPEND}" BDEPEND=" app-arch/unzip dev-python/setuptools-python2[${PYTHON_USEDEP}] lapack? ( virtual/pkgconfig ) " EPYTHON="python2.7" PATCHES=( "${FILESDIR}"/${MY_PN}-1.15.4-no-hardcode-blas.patch "${FILESDIR}"/numpy-1.16.5-setup.py-install-skip-build-fails.patch ) src_unpack() { default if use doc; then unzip -qo "${DISTDIR}"/numpy-html-${DOC_PV}.zip -d html || die fi } pc_incdir() { $(tc-getPKG_CONFIG) --cflags-only-I $@ | \ sed -e 's/^-I//' -e 's/[ ]*-I/:/g' -e 's/[ ]*$//' -e 's|^:||' } pc_libdir() { $(tc-getPKG_CONFIG) --libs-only-L $@ | \ sed -e 's/^-L//' -e 's/[ ]*-L/:/g' -e 's/[ ]*$//' -e 's|^:||' } pc_libs() { $(tc-getPKG_CONFIG) --libs-only-l $@ | \ sed -e 's/[ ]-l*\(pthread\|m\)\([ ]\|$\)//g' \ -e 's/^-l//' -e 's/[ ]*-l/,/g' -e 's/[ ]*$//' \ | tr ',' '\n' | sort -u | tr '\n' ',' | sed -e 's|,$||' } src_prepare() { default local BUILDDIR="py2" if use lapack; then append-ldflags "$($(tc-getPKG_CONFIG) --libs-only-other cblas lapack)" local incdir="${EPREFIX}"/usr/include local libdir="${EPREFIX}"/usr/$(get_libdir) cat >> site.cfg <<-EOF || die [blas] include_dirs = $(pc_incdir cblas):${incdir} library_dirs = $(pc_libdir cblas blas):${libdir} blas_libs = $(pc_libs cblas blas) [lapack] library_dirs = $(pc_libdir lapack):${libdir} lapack_libs = $(pc_libs lapack) EOF else export {ATLAS,PTATLAS,BLAS,LAPACK,MKL}=None fi export CC="$(tc-getCC) ${CFLAGS}" append-flags -fno-strict-aliasing # See progress in http://projects.scipy.org/scipy/numpy/ticket/573 # with the subtle difference that we don't want to break Darwin where # -shared is not a valid linker argument if [[ ${CHOST} != *-darwin* ]]; then append-ldflags -shared fi # only one fortran to link with: # linking with cblas and lapack library will force # autodetecting and linking to all available fortran compilers append-fflags -fPIC if use lapack; then NUMPY_FCONFIG="config_fc --noopt --noarch" # workaround bug 335908 [[ $(tc-getFC) == *gfortran* ]] && NUMPY_FCONFIG+=" --fcompiler=gnu95" fi # don't version f2py, we will handle it. sed -i -e '/f2py_exe/s: + os\.path.*$::' numpy/f2py/setup.py || die # disable fuzzed tests find numpy/*/tests -name '*.py' -exec sed -i \ -e 's:def \(.*_fuzz\):def _\1:' {} + || die # very memory- and disk-hungry sed -i -e 's:test_large_zip:_&:' numpy/lib/tests/test_io.py || die python_foreach_impl _distutils-r1_copy_egg_info } src_compile() { export MAKEOPTS=-j1 #660754 local python_makeopts_jobs="" python_makeopts_jobs="-j $(makeopts_jobs)" python_foreach_impl esetup.py build ${python_makeopts_jobs} ${NUMPY_FCONFIG} } src_install() { local mydistutilsargs=( build_src ) python_foreach_impl distutils-r1_python_install ${NUMPY_FCONFIG} python_foreach_impl python_optimize local DOCS=( THANKS.txt ) if use doc; then local HTML_DOCS=( "${WORKDIR}"/html/. ) DOCS+=( "${DISTDIR}"/${MY_PN}-{user,ref}-${DOC_PV}.pdf ) fi # Let latest version to provide f2py link rm "${ED}"/usr/bin/f2py || die }