[Pw_forum] Fwd: copper norm-conserving pseudopotential
Amin Torabi
mtorabi at uwo.ca
Thu Apr 24 16:25:43 CEST 2014
Lorenzo,
Any idea where I can get one?
On Thu, Apr 24, 2014 at 8:03 AM, Lorenzo Paulatto <
lorenzo.paulatto at impmc.upmc.fr> wrote:
>
> On 04/23/2014 07:43 PM, Amin Torabi wrote:
>
> Dear all,
>
> Does anyone know Why there isn't any norm-conserving pseudopotential for
> copper in the nc_ps_collection.job file of the pslibrary package?
>
> Because it takes a lot of human time to make one.
>
>
> Thanks for letting me know!
>
> HTH
>
>
>
> --
> **********************************
> Amin Torabi
> Ph.D. Candidate
> Department of Chemistry
> University of Western Ontario
> **********************************
>
>
> _______________________________________________
> Pw_forum mailing listPw_forum at pwscf.orghttp://pwscf.org/mailman/listinfo/pw_forum
>
>
> --
> Dr. Lorenzo Paulatto
> IdR @ IMPMC -- CNRS & Université Paris 6+33 (0)1 44 275 084 / skype: paulatzhttp://www-int.impmc.upmc.fr/~paulatto/
> 23-24/4é16 Boîte courrier 115, 4 place Jussieu 75252 Paris Cédex 05
>
>
> _______________________________________________
> Pw_forum mailing list
> Pw_forum at pwscf.org
> http://pwscf.org/mailman/listinfo/pw_forum
>
>
--
**********************************
Amin Torabi
Ph.D. Candidate
Department of Chemistry
University of Western Ontario
**********************************
-------------- next part --------------
An HTML attachment was scrubbed...
URL: <http://lists.quantum-espresso.org/pipermail/users/attachments/20140424/3fa81352/attachment.html>
More information about the users
mailing list