[Pw_forum] About output of PDOS calculations of CeO2

[Phanikumar Pentyala]

Dear QE users/developers

I am trying to find out projected density of states for *ceria* (ceo2)
crystal structure. In the output file of one of *Cerium atom* I got total 7
lines of data, among that which line I have to consider for drawing graph
(DOS states Vs Energy) ? I read the description of OUTPUT FILE format here
in link:
http://www.quantum-espresso.org/wp-content/uploads/Doc/INPUT_PROJWFC.html

My doubt was, cerium electronic structure have only single or double
electron in *f* shell, so can I choose third or fourth line of PDOS output
file or last line (first line belongs to LDOS)?


Thanks in advance



Regards
Phanikumar
Research scholar,
IIT kharagpur
India
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