If I remember correctly, you can find this kind of pseudopotential in the PAW_HIGH set of the pslibrary https://github.com/dalcorso/pslibrary
Again, if I remember correctly, it takes more that 100 Ry to converge it, despite being PAW, but it works very well -- Lorenzo Paulatto On Sun, Feb 6, 2022, 11:08 Omer Mutasim via users < users@lists.quantum-espresso.org> wrote: > Dear All > Greetings > I 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 > _______________________________________________ > Quantum ESPRESSO is supported by MaX (www.max-centre.eu) > users mailing list users@lists.quantum-espresso.org > https://lists.quantum-espresso.org/mailman/listinfo/users
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