[Pw_forum] Problem in electron pDOS calculation

[Ranasinghe, Jayangani]

Dear QE users


I am trying to calculate electron pDOS of Aluminum. It has 1s2 2s2 2p6 3s2 3p1 electron configuration. But in my calculation I am getting  1s and 2p epdos only. I have attached my input files . I greatly appreciate If anyone can help to get this corrected.


I tried changing Emax and Emin in epdos.in. But it didn't work. How can we choose this energy range correctly ?


Thank you

Jaya


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