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meson.build
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meson.build
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project(
'scipy',
'c', 'cpp', 'cython',
version: run_command(['tools/gitversion.py'], check: true).stdout().strip(),
license: 'BSD-3',
meson_version: '>= 1.5.0',
default_options: [
'buildtype=debugoptimized',
'b_ndebug=if-release',
'c_std=c17',
'cpp_std=c++17',
'fortran_std=legacy',
'blas=openblas',
'lapack=openblas'
],
)
py3 = import('python').find_installation(pure: false)
py3_dep = py3.dependency()
min_numpy_version = '1.23.5' # keep in sync with pyproject.toml
# Emit a warning for 32-bit Python installs on Windows; users are getting
# unexpected from-source builds there because we no longer provide wheels.
is_windows = host_machine.system() == 'windows'
if is_windows and py3.has_variable('EXT_SUFFIX')
ext_suffix = py3.get_variable('EXT_SUFFIX')
if ext_suffix.contains('win32')
warning('You are building from source on a 32-bit Python install. SciPy does not provide 32-bit wheels; install 64-bit Python if you are having issues!')
endif
endif
cc = meson.get_compiler('c')
cpp = meson.get_compiler('cpp')
cy = meson.get_compiler('cython')
# generator() doesn't accept compilers, only found programs - cast it.
cython = find_program(cy.cmd_array()[0])
# Check compiler is recent enough (see "Toolchain Roadmap" for details)
if cc.get_id() == 'gcc'
if not cc.version().version_compare('>=9.1')
error('SciPy requires GCC >= 9.1')
endif
elif cc.get_id() == 'clang' or cc.get_id() == 'clang-cl'
if not cc.version().version_compare('>=12.0')
error('SciPy requires clang >= 12.0')
endif
elif cc.get_id() == 'msvc'
if not cc.version().version_compare('>=19.20')
error('SciPy requires at least vc142 (default with Visual Studio 2019) ' + \
'when building with MSVC')
endif
endif
if not cy.version().version_compare('>=3.0.8')
error('SciPy requires Cython >= 3.0.8')
endif
_global_c_args = cc.get_supported_arguments(
'-Wno-unused-but-set-variable',
'-Wno-unused-function',
'-Wno-conversion',
'-Wno-misleading-indentation',
)
add_project_arguments(_global_c_args, language : 'c')
# We need -lm for all C code (assuming it uses math functions, which is safe to
# assume for SciPy). For C++ it isn't needed, because libstdc++/libc++ is
# guaranteed to depend on it. For Fortran code, Meson already adds `-lm`.
m_dep = cc.find_library('m', required : false)
if m_dep.found()
add_project_link_arguments('-lm', language : 'c')
endif
if host_machine.system() == 'os400'
# IBM i system, needed to avoid build errors - see gh-17193
add_project_arguments('-D__STDC_FORMAT_MACROS', language : 'cpp')
add_project_link_arguments('-Wl,-bnotextro', language : ['c', 'cpp', 'fortran'])
endif
# Adding at project level causes many spurious -lgfortran flags.
add_languages('fortran', native: false)
ff = meson.get_compiler('fortran')
if ff.has_argument('-Wno-conversion')
add_project_arguments('-Wno-conversion', language: 'fortran')
endif
if host_machine.system() == 'darwin'
if cc.has_link_argument('-Wl,-ld_classic')
# New linker introduced in macOS 14 not working yet, see gh-19357 and gh-19387
add_project_link_arguments('-Wl,-ld_classic', language : ['c', 'cpp', 'fortran'])
endif
if cc.has_link_argument('-Wl,-dead_strip')
# Allow linker to strip unused symbols
add_project_link_arguments('-Wl,-dead_strip', language : ['c', 'cpp', 'fortran'])
endif
endif
# Intel compilers default to fast-math, so disable it if we detect Intel
# compilers. A word of warning: this may not work with the conda-forge
# compilers, because those have the annoying habit of including lots of flags
# that are gcc-specific in CFLAGS/CXXFLAGS/FFLAGS, which throws off the
# detection logic below. You have to remove the wrong flags (only `-isystem`
# is actually needed, everything else shouldn't be there).
_intel_cflags = []
_intel_fflags = []
if cc.get_id() in ['intel', 'intel-llvm']
_intel_cflags += cc.get_supported_arguments('-fp-model=strict')
elif cc.get_id() in ['intel-cl', 'intel-llvm-cl']
_intel_cflags += cc.get_supported_arguments('/fp:strict')
endif
if ff.get_id() in ['intel', 'intel-llvm']
_intel_fflags = ff.get_supported_arguments('-fp-model=strict')
minus0_arg = ['-assume', 'minus0']
if ff.has_multi_arguments(minus0_arg)
_intel_fflags += minus0_arg
endif
elif ff.get_id() in ['intel-cl', 'intel-llvm-cl']
# Intel Fortran on Windows does things differently, so deal with that
# (also specify dynamic linking and the right name mangling)
_intel_fflags = ff.get_supported_arguments(
'/fp:strict', '/MD', '/names:lowercase', '/assume:underscore',
'/assume:minus0'
)
endif
add_project_arguments(_intel_cflags, language: ['c', 'cpp'])
add_project_arguments(_intel_fflags, language: 'fortran')
# Hide symbols when building on Linux with GCC. For Python extension modules,
# we only need `PyInit_*` to be public, anything else may cause problems. So we
# use a linker script to avoid exporting those symbols (this is in addition to
# Meson using `-fvisibility=hidden` for C and `-fvisibility-inlines-hidden` for
# C++ code. See gh-15996 for details.
_linker_script = meson.project_source_root() / 'scipy/_build_utils/link-version-pyinit.map'
version_link_args = ['-Wl,--version-script=' + _linker_script]
# Note that FreeBSD only accepts version scripts when -shared is passed,
# hence we need to pass that to `cc.links` explicitly (flag is already
# present for `extension_module` invocations).
if not cc.links('', name: '-Wl,--version-script', args: ['-shared', version_link_args])
version_link_args = []
endif
generate_f2pymod = find_program('tools/generate_f2pymod.py')
tempita = find_program('scipy/_build_utils/tempita.py')
use_pythran = get_option('use-pythran')
if use_pythran
pythran = find_program('pythran', native: true, version: '>=0.14.0')
# xsimd is unvendored from pythran by conda-forge, and due to a compiler
# activation bug the default <prefix>/include/ may not be visible (see
# gh-15698). Hence look for xsimd explicitly.
xsimd_dep = dependency('xsimd', required: false)
endif
subdir('scipy')