eea786f4e8
- remove the old LGPL license headers from all files in Spack - add SPDX headers to all files - core and most packages are (Apache-2.0 OR MIT) - a very small number of remaining packages are LGPL-2.1-only
83 lines
3.5 KiB
Python
83 lines
3.5 KiB
Python
# Copyright 2013-2018 Lawrence Livermore National Security, LLC and other
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# Spack Project Developers. See the top-level COPYRIGHT file for details.
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#
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# SPDX-License-Identifier: (Apache-2.0 OR MIT)
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from spack import *
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class PyScipy(PythonPackage):
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"""SciPy (pronounced "Sigh Pie") is a Scientific Library for Python.
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It provides many user-friendly and efficient numerical routines such
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as routines for numerical integration and optimization."""
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homepage = "http://www.scipy.org/"
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url = "https://pypi.io/packages/source/s/scipy/scipy-0.19.1.tar.gz"
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install_time_test_callbacks = ['install_test', 'import_module_test']
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import_modules = [
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'scipy', 'scipy._build_utils', 'scipy._lib', 'scipy.cluster',
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'scipy.constants', 'scipy.fftpack', 'scipy.integrate',
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'scipy.interpolate', 'scipy.io', 'scipy.linalg', 'scipy.misc',
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'scipy.ndimage', 'scipy.odr', 'scipy.optimize', 'scipy.signal',
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'scipy.sparse', 'scipy.spatial', 'scipy.special', 'scipy.stats',
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'scipy.weave', 'scipy.io.arff', 'scipy.io.harwell_boeing',
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'scipy.io.matlab', 'scipy.optimize._lsq', 'scipy.sparse.csgraph',
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'scipy.sparse.linalg', 'scipy.sparse.linalg.dsolve',
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'scipy.sparse.linalg.eigen', 'scipy.sparse.linalg.isolve',
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'scipy.sparse.linalg.eigen.arpack', 'scipy.sparse.linalg.eigen.lobpcg',
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'scipy.special._precompute'
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]
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version('1.1.0', 'aa6bcc85276b6f25e17bcfc4dede8718')
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version('1.0.0', '53fa34bd3733a9a4216842b6000f7316')
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version('0.19.1', '6b4d91b62f1926282b127194a06b72b3')
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version('0.19.0', '91b8396231eec780222a57703d3ec550',
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url="https://pypi.io/packages/source/s/scipy/scipy-0.19.0.zip")
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version('0.18.1', '5fb5fb7ccb113ab3a039702b6c2f3327')
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version('0.17.0', '5ff2971e1ce90e762c59d2cd84837224')
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version('0.15.1', 'be56cd8e60591d6332aac792a5880110')
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version('0.15.0', '639112f077f0aeb6d80718dc5019dc7a')
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depends_on('python@2.6:2.8,3.2:')
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depends_on('py-setuptools', type='build')
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depends_on('py-nose', type='test')
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depends_on('py-numpy@1.7.1:+blas+lapack', type=('build', 'run'))
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# NOTE: scipy picks up Blas/Lapack from numpy, see
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# http://www.scipy.org/scipylib/building/linux.html#step-4-build-numpy-1-5-0
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depends_on('blas')
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depends_on('lapack')
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def build_args(self, spec, prefix):
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args = []
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# Build in parallel
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# Known problems with Python 3.5+
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# https://github.com/spack/spack/issues/7927
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# https://github.com/scipy/scipy/issues/7112
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if not spec.satisfies('^python@3.5:'):
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args.extend(['-j', str(make_jobs)])
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return args
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def test(self):
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# `setup.py test` is not supported. Use one of the following
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# instead:
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#
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# - `python runtests.py` (to build and test)
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# - `python runtests.py --no-build` (to test installed scipy)
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# - `>>> scipy.test()` (run tests for installed scipy
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# from within an interpreter)
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pass
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def install_test(self):
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# Change directories due to the following error:
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#
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# ImportError: Error importing scipy: you should not try to import
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# scipy from its source directory; please exit the scipy
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# source tree, and relaunch your python interpreter from there.
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with working_dir('spack-test', create=True):
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python('-c', 'import scipy; scipy.test("full", verbose=2)')
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