http://www.quantum-espresso.org/pseudo/1.3/html/Ni.html I don't find it in the URL, only LDA and PBE pp.
---------- Forwarded message ---------- From: Yunpeng Wang <[email protected]> Date: 2012/4/7 Subject: Re: [Pw_forum] loop and GGA To: Hua Pan <phq323 at gmail.com> there must be a GGA PP for nickel. you can find it. On Sat, Apr 7, 2012 at 1:00 PM, Hua Pan <phq323 at gmail.com> wrote: > Hi all, > > I encountered some troubles when I simulated the structures and > lattice constants of Nickel in PWSCF. > 1. Didn't use loop in PWSCF code due to reduce workload. > 2. No GGA potential of Nickel. > How to deal with them? > Thanks. > > Best reagards, > Pan > _______________________________________________ > Pw_forum mailing list > Pw_forum at pwscf.org > http://www.democritos.it/mailman/listinfo/pw_forum > -- *Yunpeng Peter Wang* -------------- next part -------------- An HTML attachment was scrubbed... URL: http://www.democritos.it/pipermail/pw_forum/attachments/20120407/3f842b45/attachment.htm
