[Pw_forum] example 01

[Amandeep Kaur]

You have to do post processing. Look at example no. 4 or 5. That will give
you an idea.

On Mon, Aug 30, 2010 at 12:14 PM, barfi koa <barfi.koa at gmail.com> wrote:

>
> Dear Users
>
> In example 01, there is an input file for calculating the band structure of
> silicon that I ran it and drew the band structure successfully. But I can
> not find any information about orbitals (1s, 2s, 2p, ...) in the output file
> to ascribe them to the bands. How can I find the atomic orbital or molecular
> orbital origin of each band by Quantum Espresso.
>
> Truly Yours
> Koa
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>


-- 
Amandeep Kaur
Graduate Student
Department of Physics
University of California,Davis
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