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/dports/science/py-abipy/abipy-0.9.0/abipy/electrons/
H A Debands.py23 from pymatgen.electronic_structure.core import Spin as PmgSpin unknown
452 iv_up = max(d["band_index"][PmgSpin.up])
456 iv_down = max(d["band_index"][PmgSpin.down])
1146 abipy_eigens[0] = np.array(pmg_bands.bands[PmgSpin.up]).T.copy()
1148 abipy_eigens[1] = np.array(pmg_bands.bands[PmgSpin.down]).T.copy()
1190 eigenvals = {PmgSpin.up: self.eigens[0,:,:].T.copy().tolist()}
1192 eigenvals[PmgSpin.down] = self.eigens[1,:,:].T.copy().tolist()