Dear all, > Fermi energy is written in output whenever it is calculated, that is in > any scf calculations for metals.
How about the case for semi-conductors like TiO2? When calculations for TiO2 was achieved, I can't find any information about Fermi energy in my output file. could anyone can help me. vega ============================================================== Vega Lew ( weijia liu) PH.D Candidate in Chemical Engineering State Key Laboratory of Materials-oriented Chemical Engineering College of Chemistry and Chemical Engineering Nanjing University of Technology, 210009, Nanjing, Jiangsu, China
