Thanks for your help.I will search it. Best Regards Pine. 2011/7/5 Sanjeev Gupta <physics.skgupta at gmail.com>
> Please first provide your affiliation. > The answer for your question is QHA, which is implemented in espresso. > Read the manual, and see old post, which is very useful. > > Regrads > Sanjeev > > On Tue, Jul 5, 2011 at 7:42 AM, lucking-pine <songsong19840614 at gmail.com > > wrote: > >> 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? >> >> _______________________________________________ >> Pw_forum mailing list >> Pw_forum at pwscf.org >> http://www.democritos.it/mailman/listinfo/pw_forum >> >> > > > -- > *Dr. Sanjeev Kumar Gupta* > *Post Doctoral Fellow, > > Department of Physics, > Bhavnagar University, Bhavnagar-364 022 > Gujarat, India* > > > _______________________________________________ > Pw_forum mailing list > Pw_forum at pwscf.org > http://www.democritos.it/mailman/listinfo/pw_forum > > -------------- next part -------------- An HTML attachment was scrubbed... URL: http://www.democritos.it/pipermail/pw_forum/attachments/20110705/922fca22/attachment.htm