Hi,
I found the total partial density of states but I would like find the each atom partial phonon density of states with PWScf package.
Thanks in advance.
Dear Gangaprasad,
if you want to calculate pdos, you will follow a 3-step process:
first perform scf,
second make a nscf calculation
third run the projpwfc.x
and for plotting of files like pdos_atm#1(C)_wfc#1(s)
Best wishes
Dear Ethem Akturk,
I would like to find the phonon partial density of states .
I already followed your procedure to find out the general density of states.
Thank you.
Dear Sir, Aktürk Ethem.
Please can you send me input file for partial phonon density of states , thanks in advance at [email protected]
Dear Aktürk Ethem,
please share the input files for phonon partial density of state. My email id is [email protected].
thanks in advance for your help.
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