Dear AllGreetingsI want to do DFT+U calculation for CeO2 surface using the PAW
(GGA-PBE) used in this article (
https://pubs.acs.org/doi/10.1021/acscatal.1c01604).But i couldn't find the PAW
PP file for Ce that considers 4f valence electrons.All the PP files in QE page
doesn't contain 4f states, so where can i find it ?Can anyone please provide me
with this Ce Pseudopotential file ?Regards
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