[Pw_forum] Charge density of each state

[Gulcin Kucukdalyan]

Can i plot it by using xcrysden?

Thanks,

Gulcin


On Mon, Jun 25, 2012 at 3:18 PM, Mohsen Modaresi
<modaresi.mohsen at gmail.com>wrote:

> Dear Gulcin,
> You could do Projwfc calculation after a scf one. In the latest line of
> the out put the code separate each atom to its orbitals and print the
> charge density of each orbital.
> Hope it helps.
>
> On Mon, Jun 25, 2012 at 12:12 PM, Gulcin Tetiker <gkucukdalyan at gmail.com>wrote:
>
>> Hi All,
>>
>> I need to calculate the charge density of each state ,not the total
>> charge,and make a 2 and 3D plot of it.
>>
>> I could not figure out how to do so. Can someone please help me with this?
>>
>> Thanks,
>>
>> Gulcin
>>
>>
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>
>
>
> --
> Mohsen Modarresi,
> PhD student of Solid State Physics, Ferdowsi University of Mashhad, Iran.
> Phone +98-9133452131
>
>
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