[Pw_forum] Fermi surface

[Eyvaz Isaev]

Hi,

Please have a look at example 08

example08:
This example shows how to use pw.x to calculate the
DOS of Niand how to plot the Fermi Surface using
XCrysDen

Any question, please.

Bests,
Esvaz.

--- Miguel Martínez Canales <wmbmacam at lg.ehu.es>
wrote:

> Good afternoon everybody,
> 
> I am interested on calculating some fermi surfaces
> and displaying them 
> using XCrySDen. Anyway, I was wondering if I will
> have to play a bit with 
> our good friends awk, grep and a bash script or if I
> can be a lazy boy and 
> specify a few parameters in the input.
> 
> The XCrySDen site mentions something about Wien, and
> seeing that Dr. Tone 
> Kokalj has sent some mails to this list, I had some
> hope for "minimal energy".
> 
> Sorry for the quick question and thanks in advance,
> 
> Miguel
> 
> -- 
> ----------------------------------------
> Miguel Martínez Canales
>     Dto. Física de la Materia Condensada
>     UPV/EHU
>     Facultad de Ciencia y Tecnología
>     Apdo. 644
>     48080 Bilbao (Spain)
> Fax:  +34 94 601 3500
> Tlf:  +34 94 601 5437
> ----------------------------------------
> 
> 
>    "If you're a mad scientist, you can use
>    GPLv2'd software for your evil plans to
>    take over the world"
> 
> Linus Torvalds
> 
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