--- /dev/null
+# Copyright 1999-2020 Gentoo Authors
+# Distributed under the terms of the GNU General Public License v2
+
+EAPI=7
+
+PYTHON_COMPAT=( python3_{6,7,8} )
+PYTHON_REQ_USE="threads(+)"
+
+FORTRAN_NEEDED=lapack
+
+inherit distutils-r1 flag-o-matic fortran-2 multiprocessing toolchain-funcs
+
+DOC_PV="1.16.4"
+DESCRIPTION="Fast array and numerical python library"
+HOMEPAGE="https://www.numpy.org"
+SRC_URI="
+ mirror://pypi/${PN:0:1}/${PN}/${P}.zip
+ doc? (
+ https://numpy.org/doc/$(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
+ )"
+LICENSE="BSD"
+SLOT="0"
+KEYWORDS="~alpha ~amd64 ~arm ~arm64 ~hppa ~ia64 ~mips ~ppc ~ppc64 ~s390 ~sh ~sparc ~x86 ~amd64-linux ~x86-linux ~ppc-macos ~x64-macos ~x86-macos ~sparc-solaris ~x64-solaris ~x86-solaris"
+IUSE="doc lapack test"
+RESTRICT="!test? ( test )"
+
+RDEPEND="
+ lapack? (
+ >=virtual/cblas-3.8
+ >=virtual/lapack-3.8
+ )"
+DEPEND="${RDEPEND}"
+BDEPEND="app-arch/unzip
+ dev-python/setuptools[${PYTHON_USEDEP}]
+ lapack? ( virtual/pkgconfig )
+ test? (
+ dev-python/pytest[${PYTHON_USEDEP}]
+ )"
+
+PATCHES=(
+ "${FILESDIR}"/${PN}-1.17.4-no-hardcode-blasv2.patch
+)
+
+src_unpack() {
+ default
+ if use doc; then
+ unzip -qo "${DISTDIR}"/numpy-html-${DOC_PV}.zip -d html || die
+ fi
+}
+
+python_prepare_all() {
+ if use lapack; then
+ local incdir="${EPREFIX}"/usr/include
+ local libdir="${EPREFIX}"/usr/$(get_libdir)
+ cat >> site.cfg <<-EOF || die
+ [blas]
+ include_dirs = ${incdir}
+ library_dirs = ${libdir}
+ blas_libs = cblas,blas
+ [lapack]
+ library_dirs = ${libdir}
+ lapack_libs = lapack
+ EOF
+ else
+ export {ATLAS,PTATLAS,BLAS,LAPACK,MKL}=None
+ fi
+
+ export CC="$(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
+
+ distutils-r1_python_prepare_all
+}
+
+python_compile() {
+ export MAKEOPTS=-j1 #660754
+
+ local python_makeopts_jobs=""
+ python_is_python3 || python_makeopts_jobs="-j $(makeopts_jobs)"
+ distutils-r1_python_compile \
+ ${python_makeopts_jobs} \
+ ${NUMPY_FCONFIG}
+}
+
+python_test() {
+ distutils_install_for_testing --single-version-externally-managed \
+ --record "${TMPDIR}/record.txt" ${NUMPY_FCONFIG}
+
+ cd "${TMPDIR}" || die
+
+ "${EPYTHON}" -c "
+import numpy, sys
+r = numpy.test(label='full', verbose=3)
+sys.exit(0 if r else 1)" || die "Tests fail with ${EPYTHON}"
+}
+
+python_install() {
+ distutils-r1_python_install ${NUMPY_FCONFIG}
+ python_optimize
+}
+
+python_install_all() {
+ local DOCS=( THANKS.txt )
+
+ if use doc; then
+ local HTML_DOCS=( "${WORKDIR}"/html/. )
+ DOCS+=( "${DISTDIR}"/${PN}-{user,ref}-${DOC_PV}.pdf )
+ fi
+
+ distutils-r1_python_install_all
+}