55 lines
1.5 KiB
Bash
55 lines
1.5 KiB
Bash
# Template file for 'python3-scipy'
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pkgname=python3-scipy
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version=1.5.4
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revision=1
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wrksrc="scipy-${version}"
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build_style=python3-module
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build_helper="numpy"
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make_check_args="--force"
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hostmakedepends="gcc-fortran python3-setuptools python3-Cython python3-pybind11"
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makedepends="python3-devel python3-pybind11
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$(vopt_if openblas openblas-devel lapack-devel)"
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depends="python3-numpy"
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checkdepends="python3-nose"
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short_desc="Scientific library for Python3"
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maintainer="Alessio Sergi <al3hex@gmail.com>"
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license="BSD-3-Clause"
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homepage="https://scipy.org/scipylib/"
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distfiles="https://github.com/scipy/scipy/releases/download/v${version}/scipy-${version}.tar.xz"
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checksum=5c87347bfe2db6e23d391aa226584f6b280248c0ca71e08f26f1faf9d7a76bc9
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build_options="openblas"
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desc_option_openblas="Enable support for openblas accelerated linear algebra"
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case "$XBPS_TARGET_MACHINE" in
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x86_64*|i686*|aarch64*|armv[67]*|ppc64*)
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# Prefer accelerated routines where available
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build_options_default="openblas"
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;;
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*) ;;
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esac
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LDFLAGS+=" -shared"
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# Tell numpy to build in parallel
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export NPY_NUM_BUILD_JOBS="${XBPS_MAKEJOBS}"
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pre_build() {
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# Find the right linear algebra subroutines on the target arch
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: > site.cfg
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for _blaslib in $(vopt_if openblas openblas "lapack blas"); do
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cat >> site.cfg <<-EOF
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[$_blaslib]
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libraries = ${_blaslib}
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include_dirs = ${XBPS_CROSS_BASE}/usr/include
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library_dirs = ${XBPS_CROSS_BASE}/usr/lib
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runtime_library_dirs = ${XBPS_CROSS_BASE}/usr/lib
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EOF
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done
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}
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post_install() {
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rm ${DESTDIR}/${py3_sitelib}/scipy/*.txt
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vlicense LICENSE.txt
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}
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