Hi, I am a new user of Quantum Espresso user. I would like to remake calculations already performed with VASP using the speudoptential PAW_PBE and I am confused with the different speudopentiel on the site https://www.quantum-espresso.org/pseudopotentials. for example for nitrogen N I have two types "N.rel-pbe-n-kjpaw_psl.0.1.UPF" and "N.pbe-n-kjpaw_psl.0.1.UPF" same for Mn, F, C, H, Cu, Co, that i want to use.
please which should I choose which would be equivalent to PAW_PBE in VASP?. thank you in advance Franck O.
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