I want to calculate the phonon partial density.But the example of pwscf have not it.And I also find the method after searching Pw_forum mailist from google. I know the phonon dos is matdyn.x: &input asr='simple', amass(1)=65.003, amass(3)=16.000 flfrc='ZnO.fc', flfrq='ZnO,freq', dos=.true. fldos='ZnOphonon.dos', nk1=6, nk2=6, nk3=6, ndos=50
So how could I calculate the pdos,using projwfc.x or matdyn.x? -------------- next part -------------- An HTML attachment was scrubbed... URL: http://www.democritos.it/pipermail/pw_forum/attachments/20110705/dc2fbada/attachment-0001.htm
