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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