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 >
