[Pw_forum] phonon partial density

[lucking-pine]

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?
>>
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>>
>
>
> --
> *Dr. Sanjeev Kumar Gupta*
> *Post Doctoral Fellow,
>
> Department of Physics,
> Bhavnagar University, Bhavnagar-364 022
> Gujarat, India*
>
>
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