Fig. 1
From: Systematic beyond-DFT study of binary transition metal oxides
Comparison of total density of states (DOS) in various DFT and beyond-DFT methods: Total DOS (states/eV) as computed in GGA, GGA+U, mBJ, B3LYP, GW\({}_{0}\), and eDMFT for a MnO, b NiO, c FeO, and d CoO. Blue dots indicate photoemission and inverse photoemission data in arbitrary unit as obtained from refs. 40,41,42,43 for MnO, NiO, CoO, and FeO, respectively.
