[Pw_forum] I need norm conserving pseudopotetial for Zinc that can work with pwscf

[gbliu]

You can use pp file of ABINIT, then use upftools/fhi2upf.x to covert the 
.fhi file to .upf file.

Best wishes,
Liu Gui-Bin
Dept. Physics, HKU

? 2011/7/9 6:08, bamidele ibrahim ??:
>
> Dear all,
>   I needed to run epsilo.x to get optical properties, but the 
> pseudopotentials available on the QE page for Zinc has no norm 
> conserving pseudopotential. So, i will appreciate it if an assistance 
> can come from anybody from the forum. Also, if there is a way to make 
> epsilo.x recognised the USPP. Kindly put me through.
>
> Thanks
>
> Adetunji Bamidele Ibrahim
> Department of physics,University of Agriculture,
> Abeokuta, Ogun State,Nigeria.
>
>
> _______________________________________________
> Pw_forum mailing list
> Pw_forum at pwscf.org
> http://www.democritos.it/mailman/listinfo/pw_forum

-------------- next part --------------
An HTML attachment was scrubbed...
URL: <http://lists.quantum-espresso.org/pipermail/users/attachments/20110709/689b3792/attachment.html>