[Pw_forum] DOS problem

Mighfar Imam mighfar at jncasr.ac.in
Tue Sep 7 12:31:48 CEST 2010


dos.x does it for the whole system (i.e. unit
cell). projwfc.x can do it for the individual
atoms or their electronic states.

-Mighfar Imam
JNCASR, Bangalore.

> Dear all,
>  "dos.x" calculate "density of state per unit
> cell" or "density of state per
> site (atom)"?
> Thanks for your reply
> Mohsen Modarresi
> Ferdowsi University
> _______________________________________________
> Pw_forum mailing list
> Pw_forum at pwscf.org
> http://www.democritos.it/mailman/listinfo/pw_forum
>




More information about the Pw_forum mailing list