mirror of
https://github.com/triqs/dft_tools
synced 2024-07-01 17:06:04 +02:00
d70dca3dd7
Method 'nelect_window()' now correctly takes into account a subset of bands selected by the energy window. Also, the number of electrons is now output to a '*.grX' file.
11 lines
269 B
Python
11 lines
269 B
Python
r"""
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Test suite for module `plotools`.
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"""
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import unittest
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if __name__ == '__main__':
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suite = unittest.TestLoader().discover('./')
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unittest.TextTestRunner(verbosity=2, buffer=True).run(suite)
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# unittest.TextTestRunner(verbosity=2, buffer=False).run(suite)
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