Fig. 5
From: Dataset of tensorial optical and transport properties of materials from the Wannier function method
The comparison of the band structures between the first-principles methods and the Wannier function method, where the MAEs of the band energy differences are between 0.02 and 0.05 eV. The mp-id, chemical formula, and MAE for each entry are listed, and the black and red lines are band structures calculated from the first-principles and the Wannier function method, respectively.
