[Pw_forum] surface band structure and dos

[isaac motochi]

>
>
>
> 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.
>>
>
> Motochi
> Moi Unversity-Kenya
>
-------------- next part --------------
An HTML attachment was scrubbed...
URL: <http://lists.quantum-espresso.org/pipermail/users/attachments/20091120/9da8d3b3/attachment.html>