Thanks Gil Rebaza, I checked pslibrary, there is no PP with Vanderbilt method.
On Thu, Jan 10, 2013 at 7:49 PM, Arles V. Gil Rebaza <arvifis at gmail.com>wrote: > Hi Peng, may be this website can help you. > Best > > http://theossrv1.epfl.ch/index.php?n=Main.Links > > PhD. Arles V. Gil Rebaza > IFLP - Argentina > > 2013/1/10 Peng Chen <pchen at ion.chem.utk.edu> > >> Dear All, >> >> I would appreciate it if anyone can share the Ni PBE pseudopotential >> (with configuration 3d94s1) created by Vanderbilt method? I used >> Ni.pbe-nd-rrkjus.UPF and V.pbe-n-van.UPF from Quantum Espresso website. The >> first one is created by rrkjus method and the second is from Vanderbilt >> method. I am trying to use pseudopotentials made by the same method. Thanks >> in advance for the help. >> >> -- >> Best Regards. >> Peng >> >> _______________________________________________ >> Pw_forum mailing list >> Pw_forum at pwscf.org >> http://pwscf.org/mailman/listinfo/pw_forum >> > > > > -- > ###---------> Arles V. <---------### > _______________________________________________ > Pw_forum mailing list > Pw_forum at pwscf.org > http://pwscf.org/mailman/listinfo/pw_forum > -- Best Regards. Peng -------------- next part -------------- An HTML attachment was scrubbed... URL: http://pwscf.org/pipermail/pw_forum/attachments/20130110/fb15ceb9/attachment-0001.html
