[Pw_forum] Request for Pseudopotentials for Si and H

[Paolo Giannozzi]

On Monday 17 August 2009 10:27, Dimpy Sharma wrote:

> Thanks for your help, however I did not need these Pseudopotentials as I
> already have these  ( Si.pz-vbc.UPF and H.pz-vbc.UPF ).

they are EXACTLY THE SAME as those you need. *.pz-vbc.UPF is the
correct naming convention.

> I need the following or else if I use these values my calculations
> did not run

this is impossible
-- 
Paolo Giannozzi, Democritos and Udine University