Try pot_extrapolation='none' Paolo
On Mon, Aug 3, 2020 at 12:49 PM Antoine Jay <a...@laas.fr> wrote: > Dear all, > Is it possible to perform a relaxation calculation without using the > charge density of the previous geometry? > startingpot and startingwfc have no influence on the second optimized > geometry... > > Best regards, > > Antoine Jay > LAAS-CNRS > Toulouse, France _______________________________________________ > Quantum ESPRESSO is supported by MaX (www.max-centre.eu/quantum-espresso) > users mailing list users@lists.quantum-espresso.org > 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
_______________________________________________ Quantum ESPRESSO is supported by MaX (www.max-centre.eu/quantum-espresso) users mailing list users@lists.quantum-espresso.org https://lists.quantum-espresso.org/mailman/listinfo/users