[Pw_forum] surface band structure and dos

[Gabriele Sclauzero]

Dear Isaac,

isaac motochi wrote:
> 
> 
>         Hi forum users. I would wish to calculate projected density of
>         states for diamond surface adsorbed with some elements. Can
>         anyone help me with an input script to run pdos.

I think that running example08 and examining its input files will make clear to you how to 
do it. Also reading Doc/INPUT_PROJWFC.txt will help you.

Regards


GS

> 
> 
>     Motochi
>     Moi Unversity-Kenya
> 
> 
> 
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