[Pw_forum] atomic nanocluster band calculation

[lan haiping]

you can find many related tutorials in url below:
http://www.quantum-espresso.org/wiki/index.php/Tutorials_and_Examples

On Tue, Apr 1, 2008 at 2:48 PM, sreekar guddeti <colonel.sreekar at gmail.com>
wrote:

> Dear users,
> I want to do finite system(metal cluster N~2-20) band calculation. Could
> anyone tell me how to do this ?Any link to a tutorial would also helpful.
> Thanks in advance,
> Sreekar Guddeti
>
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-- 
Hai-Ping Lan
Department of Electronics ,
Peking University , Bejing, 100871
lanhaiping at gmail.com, hplan at pku.edu.cn
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