Hi all: I performed projected DOS calculation for the valence and conduction bands using two different approaches: (1) plotnum = 7, kpoint = 0 (Gamma point), kband around nelectrons/2 (2) plotnum = 10, by setting Emin and Emax contaning most part of the band
The second method gives reasonable results, while the first one is shifted by 1 band. Any idea on this? Thanks. Best, Zhiping
