Dear Suza, so, try to make yourself your PAW pseudo using ATOMPAW code. http://users.wfu.edu/natalie/papers/pwpaw/man.html
Best PhD. Arles V. Gil Rebaza Instituto de F?sica de La Plata Argentina 2013/5/11 Suza W <suza.rri at gmail.com> > Thanks Arles, for your reply. > > The PAW kept there are based on Kresse-Joubert formulation. > Does QuantumEspresso have any repository where I can get ATOMPAW for Pb, > Ti and Ba in UPF form ? > > Best, > Suza > > > On Wed, May 8, 2013 at 9:19 PM, Arles V. Gil Rebaza <arvifis at > gmail.com>wrote: > >> Dear Suza, try to search in this web >> http://theossrv1.epfl.ch/index.php?n=Main.Links >> >> Best >> >> PhD. Arles V. Gil Rebaza >> Instituto de F?sica de La Plata >> Argentina >> > > _______________________________________________ > Pw_forum mailing list > Pw_forum at pwscf.org > http://pwscf.org/mailman/listinfo/pw_forum > -- ###---------> Arles V. <---------### -------------- next part -------------- An HTML attachment was scrubbed... URL: http://pwscf.org/pipermail/pw_forum/attachments/20130511/134243de/attachment.html
