[Pw_forum] generating PDOS is missing for some atoms

[Tonatiuh Rangel Gordillo]

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
-------------- next part --------------
An HTML attachment was scrubbed...
URL: <http://lists.quantum-espresso.org/pipermail/users/attachments/20140725/9e8b65ef/attachment.html>