# Template file for 'python3-scipy' pkgname=python3-scipy version=1.7.1 revision=1 wrksrc="scipy-${version}" build_style=python3-module build_helper="numpy" make_check_args="--force" hostmakedepends="gcc-fortran python3-setuptools python3-Cython python3-pybind11" makedepends="python3-devel python3-pybind11 $(vopt_if openblas openblas-devel lapack-devel)" depends="python3-numpy" checkdepends="python3-pytest" short_desc="Scientific library for Python3" maintainer="Andrew J. Hesford " license="BSD-3-Clause" homepage="https://scipy.org/scipylib/" distfiles="https://github.com/scipy/scipy/releases/download/v${version}/scipy-${version}.tar.xz" checksum=fdfe1d1eb1569846e331bd8d72106a8c446dafb2192c00adbb5376b02a0a1104 build_options="openblas" case "$XBPS_TARGET_MACHINE" in x86_64*|i686*|aarch64*|armv[67]*|ppc64*) # Prefer accelerated routines where available build_options_default="openblas" ;; *) ;; esac if [ "$build_option_openblas" ]; then case "$XBPS_TARGET_MACHINE" in ppc64*) ;; ppc*) broken="numpy can't be built with openblas";; esac fi LDFLAGS+=" -shared" # Tell numpy to build in parallel export NPY_NUM_BUILD_JOBS="${XBPS_MAKEJOBS}" # Pythran isn't packaged, disable for now export SCIPY_USE_PYTHRAN=0 pre_build() { # Find the right linear algebra subroutines on the target arch : > site.cfg for _blaslib in $(vopt_if openblas openblas "lapack blas"); do cat >> site.cfg <<-EOF [$_blaslib] libraries = ${_blaslib} include_dirs = ${XBPS_CROSS_BASE}/usr/include library_dirs = ${XBPS_CROSS_BASE}/usr/lib runtime_library_dirs = ${XBPS_CROSS_BASE}/usr/lib EOF done } do_check() { python3 ./runtests.py --verbose } post_install() { rm ${DESTDIR}/${py3_sitelib}/scipy/*.txt vlicense LICENSE.txt }