[Pw_forum] pseudo files for gipaw

[Davide Ceresoli]

On Thu, 4 Dec 2008, Valery Weber wrote:

>
> Dear All
>
> I would like to ask if some one of you would kindly send me
> the pseudo files used by gipaw for the H, C, N and O atoms
> (the X.pbe-tm-gipaw.UPF or X.blyp-tm-gipaw.UPF would be perfect).
>
> Scincerly,
>
> Valery Weber
> Institut of Physical Chemistry
> University of Zuirch
>
>
Ari Seitsonen kindly generated some GIPAW pseudopotentials.
You can find them at:

     http://www.impmc.jussieu.fr/~software/gipaw/

Davide


+----------------------------------------------------------+
   Davide Ceresoli <ceresoli at mit.edu>
   DMSE 13-4084
   Massachusetts Institute of Technology
   77 Massachusetts Avenue
   Cambridge, MA 02139-4307
   Phone: (617) 253-6026
   Mobile: +39-347-1001570
   Skype: dceresoli
+----------------------------------------------------------+