The logic (or lack of it) that links a PP file name to its content is explained here: www.quantum-espresso.org/pseudopotentials/naming-convention
Paolo On Fri, Jun 15, 2018 at 8:00 PM, Franck Ngassamnyakam < [email protected]> wrote: > 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. > > > > > _______________________________________________ > users mailing list > [email protected] > https://lists.quantum-espresso.org/mailman/listinfo/users > -- Paolo Giannozzi, Dip. Scienze Matematiche Informatiche e Fisiche, Univ. Udine, via delle Scienze 208, 33100 Udine, Italy Phone +39-0432-558216, fax +39-0432-558222
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