ThermoElectric.band_structure

ThermoElectric.band_structure(path_eigen: str, skip_lines: int, num_bands: int, num_kpoints: int) → dict

A function to read “EIGENVAL” file

Parameters

• path_eigen (str) – Path to EIGENVAL file

• skip_lines (int) – Number of lines to skip

• num_bands (int) – Number of bands

• num_kpoints (int) – number of wave vectors

Returns

dispersion – Band structure

Return type

dict