I think you'd better generate a pp by yourself using vanderbilt method 2013/1/11 Peng Chen <pchen at ion.chem.utk.edu>
> 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 > > _______________________________________________ > Pw_forum mailing list > Pw_forum at pwscf.org > http://pwscf.org/mailman/listinfo/pw_forum > -- ------------------------------------------------------------------------------------------------------------ Yue-Wen FANG, PhD candidate Key Laboratory of Polar Materials and Devices, Ministry of Education<http://clpm.ecnu.edu.cn/> East China Normal University <http://www.ecnu.edu.cn/english/> Phone: +86-18321726131 I will persist until I succeed! -------------- next part -------------- An HTML attachment was scrubbed... URL: http://pwscf.org/pipermail/pw_forum/attachments/20130113/f47340db/attachment.html
