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# Copyright 1999-2016 Gentoo Foundation
# Distributed under the terms of the GNU General Public License v2
# $Id$
EAPI=5
PYTHON_COMPAT=( python2_7 python3_{3,4,5} )
PYTHON_REQ_USE="threads(+)"
FORTRAN_NEEDED=lapack
inherit distutils-r1 eutils flag-o-matic fortran-2 multilib multiprocessing toolchain-funcs versionator
DOC_PV="1.10.1"
DOC_P="${PN}-${DOC_PV}"
DESCRIPTION="Fast array and numerical python library"
HOMEPAGE="http://www.numpy.org/"
SRC_URI="mirror://pypi/${PN:0:1}/${PN}/${P}.tar.gz
doc? (
http://docs.scipy.org/doc/${DOC_P}/${PN}-html-${DOC_PV}.zip
http://docs.scipy.org/doc/${DOC_P}/${PN}-ref-${DOC_PV}.pdf
http://docs.scipy.org/doc/${DOC_P}/${PN}-user-${DOC_PV}.pdf
)"
# It appears the docs haven't been upgraded, still @ 1.8.1
LICENSE="BSD"
SLOT="0"
KEYWORDS="~alpha ~amd64 ~arm ~arm64 ~hppa ~ia64 ~mips ~ppc ~ppc64 ~s390 ~sh ~sparc ~x86 ~amd64-fbsd ~x86-fbsd ~x86-freebsd ~x86-interix ~amd64-linux ~arm-linux ~x86-linux ~ppc-macos ~x64-macos ~x86-macos ~sparc-solaris ~x64-solaris ~x86-solaris"
IUSE="doc lapack test"
RDEPEND="
dev-python/setuptools[${PYTHON_USEDEP}]
lapack? ( virtual/cblas virtual/lapack )"
DEPEND="${RDEPEND}
doc? ( app-arch/unzip )
lapack? ( virtual/pkgconfig )
test? ( >=dev-python/nose-1.0[${PYTHON_USEDEP}] )"
# Uses distutils.command.config.
DISTUTILS_IN_SOURCE_BUILD=1
PATCHES=(
"${FILESDIR}"/${P}-no-hardcode-blas.patch
)
src_unpack() {
default
if use doc; then
unzip -qo "${DISTDIR}"/${PN}-html-${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/[ ]*$//' \
| tr ',' '\n' | sort -u | tr '\n' ',' | sed -e 's|,$||'
}
python_prepare_all() {
if use lapack; then
append-ldflags "$($(tc-getPKG_CONFIG) --libs-only-other cblas lapack)"
local libdir="${EPREFIX}"/usr/$(get_libdir)
cat >> site.cfg <<-EOF
[blas]
include_dirs = $(pc_incdir cblas)
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
# # we don't have f2py-3.3
sed \
-e 's:test_f2py:_&:g' \
-i numpy/tests/test_scripts.py || die
distutils-r1_python_prepare_all
}
python_compile() {
distutils-r1_python_compile -j $(makeopts_jobs) ${NUMPY_FCONFIG}
}
python_test() {
distutils_install_for_testing ${NUMPY_FCONFIG}
cd "${TMPDIR}" || die
${EPYTHON} -c "
import numpy, sys
r = numpy.test(label='full', verbose=3)
sys.exit(0 if r.wasSuccessful() else 1)" || die "Tests fail with ${EPYTHON}"
}
python_install() {
distutils-r1_python_install ${NUMPY_FCONFIG}
}
python_install_all() {
DOCS+=( COMPATIBILITY DEV_README.txt THANKS.txt )
if use doc; then
HTML_DOCS=( "${WORKDIR}"/html/. )
DOCS+=( "${DISTDIR}"/${PN}-{user,ref}-${DOC_PV}.pdf )
fi
distutils-r1_python_install_all
docinto f2py
dodoc doc/f2py/*.txt
doman doc/f2py/f2py.1
}
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