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 > -------------- next part -------------- An HTML attachment was scrubbed... URL: http://pwscf.org/pipermail/pw_forum/attachments/20130511/c7a834ab/attachment.html
