Dear all, I ran into a problem when calculating the projected density of states (PDOS) for MoS2 using projwfc.x. In the output only the projection on the atomic states of S atoms were reported. The projection on Mo atoms were missing.
The pseudo-potential I used for Mo was obtained from http://www.quantum-espresso.org/wp-content/uploads/upf_files/Mo.pbe-sp-hgh.UPF, which contained semi-core states. May this be the reason? How to deal with it? Many thanks in advance. Yunhai Li Department of Physics, Southeast University, P.R.C.
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