[Pw_forum] pseudopotential for Fe and Se

[Gianluca Giovannetti]

>
> Dear All,
>
> i`m new to the PW code. it is only couples of weeks i`m using it.
>
    i did some calculations using  pseudopotentials:  Fe.pbe-sp-van.UPF ,
Se.pbe-van.UPF.
    results are very similar to ones i can get with another dft code.
    are these pseudopotentials consistent in PW?

    thank you.

    Gianluca




On Wed, Mar 10, 2010 at 4:09 PM, Gianluca Giovannetti <
gianluca.giovannetti at gmail.com> wrote:

> Dear All,
>
> i`m new to the PW code.
> i did some calculations using
>
-------------- next part --------------
An HTML attachment was scrubbed...
URL: <http://lists.quantum-espresso.org/pipermail/users/attachments/20100310/618ce8d7/attachment.html>