[Pw_forum] Pseudopotential

[stefano de gironcoli]

Dear Amir,

  in the  pslibrary project you can certainly find an US pseudo for Silicon.
  however Silicon is one of the least problematic elements and you 
probably don't need an US pseudo for it. The code can with no problem 
handle different pseudo types in the same run.
  best,

stefano

On 05/08/2016 02:27, Mofrad, Amir Mehdi (MU-Student) wrote:
>
> Thank you for your reply but I haven't been able to find Ultrasoft LDA 
> Vanderbilt type for Silicon there.
>
>
> Best,
>
>
> Amir M. Mofrad
>
> ------------------------------------------------------------------------
> *From:* pw_forum-bounces at pwscf.org <pw_forum-bounces at pwscf.org> on 
> behalf of Manu Hegde <mhegde at uwaterloo.ca>
> *Sent:* Thursday, August 4, 2016 1:19:53 PM
> *To:* PWSCF Forum
> *Subject:* Re: [Pw_forum] Pseudopotential
> sorry the link is http://theossrv1.epfl.ch/Main/Pseudopotentials
>
> On Thu, Aug 4, 2016 at 3:18 PM, Manu Hegde <mhegde at uwaterloo.ca 
> <mailto:mhegde at uwaterloo.ca>> wrote:
>
>     please check here.. download the zip file.
>
>
>     Manu
>     (University of Waterloo)
>
>     On Thu, Aug 4, 2016 at 1:12 PM, Mofrad, Amir Mehdi (MU-Student)
>     <amzf5 at mail.missouri.edu <mailto:amzf5 at mail.missouri.edu>> wrote:
>
>         Dear all,
>
>
>         I wanted to use Vanderbilt-type ultrasoft pseudopotential at
>         LDA level for both Si and O in my calculations. There is one
>         for oxygen but I couldn't find one for silicon. How can I find
>         one for silicon?
>
>
>         Best,
>
>
>         Amir M. Mofrad
>
>
>
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