Hello,
I am trying to generate the PDOS on all atoms of my system.
I am using projwfc.x to do so.
I have three kinds of atoms, but there are only PDOS files for the first
atom kind (which is Oxygen).
Also, in the output, I can read that only states on Oxygen atoms were used:
Atomic states used for projection
(read from pseudopotential files):
state # 1: atom 1 (O ), wfc 1 (l=0)... etc..
At the very end, Lodwin charges equal to zero are reported for non-Oxygen
atoms.
How can I get the PDOS on other atoms?
Is there a way to choose the atoms to calculate the PDOS?
Best
Tonatiuh
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