[Pw_forum] Carbon Pseudo-potential

[lan haiping]

Hi,
i think you may find a proper NC PP at
Opium project.

Please have a look at
http://www.sas.upenn.edu/rappegroup/htdocs/Research/psp_gga.html#C

regards

On Wed, Apr 29, 2009 at 8:28 AM, antonio aliano <alianoaa at gmail.com> wrote:

> Dear Pwscf users,
>
> I'm looking for a PBE Norm-conserving Pseudopotential for Carbon; On the
> quantum espresso web page i found a lot of pseudopotentials for carbon but I
> didn't find any PBE-norm-conserving.
> It sound strange to me, but i could not find it. So i wonder if anyone
> knows if there is aparticular reason for that or if anyone know other
> repository or database where it is possible to find a PBE Carbon
> pseudopotential (.UPF).
>
> Sorry for the trivial question,
>
> Have a good day,
>
> A.A.
>
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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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