[Pw_forum] Ag.pbe-dn-rrkjus_psl.0.1.UPF

[fatih.er...@adu.edu.tr]

Dear all:

I want to use Ag atoms for my study, when ?'m searching suitable 
pseudo-potentials(pp), ? met Ag.pbe-dn-rrkjus_psl.0.1.UPF which has 
config='[Kr] 4d9.5 5s1.5 5p0.0'electronic configurations. Does anybody has an 
idea why A. Dal Corso generates like this (pp) ? Where can ? use this pp. Can 
anyone help me?