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Fixed a bug in determining dimensions in converter

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Since 'n_orbitals' can be a 2D array in case of spin-polarized
calculations, one should use 'numpy.max' instead of 'max' to
extract the maximum number of bands.
This commit is contained in:
Oleg E. Peil 2015-12-11 10:57:48 +01:00
parent 41b3b63744
commit fe88b37515
1 changed files with 1 additions and 1 deletions
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2
python/converters/vasp_converter.py
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@ -227,7 +227,7 @@ class VaspConverter(ConverterTools):
# Projectors
# print n_orbitals
# print [crsh['dim'] for crsh in corr_shells]
proj_mat = numpy.zeros([n_k, n_spin_blocs, n_corr_shells, max([crsh['dim'] for crsh in corr_shells]), max(n_orbitals)], numpy.complex_)
proj_mat = numpy.zeros([n_k, n_spin_blocs, n_corr_shells, max([crsh['dim'] for crsh in corr_shells]), numpy.max(n_orbitals)], numpy.complex_)
# TODO: implement reading from more than one projector group
# In 'dmftproj' each ion represents a separate correlated shell.