There is no way to disable the last scf step from input. You may easily do that by modifying PW/src/move_ions.f90: change lines 153 and 160 to ions_status = 0 and the code will not execute the last step (neither the one with nonzero magnetization nor the one with the final cell). Note however that you cannot run a non-scf calculation starting from the data of the variable-cell optimization and that convergence trouble in the last step won't go away in a new calculation.
Paolo On Wed, Feb 5, 2020 at 3:56 PM Malte Sachs < malte.sa...@chemie.uni-marburg.de> wrote: > Dear all, > > I often have scf-convergence problems at the final scf cycle of a > vc-relax calculation. Is there an easy way to disable this step of the > calculation (e.g. a hidden keyword) to save some computer time? > > Thank you and best regards, > > Malte Sachs > > -- > Malte Sachs > Anorganische Chemie, Fluorchemie > Philipps-Universität Marburg > Hans-Meerwein-Straße 4 > 35032 Marburg (Paketpost: 35043 Marburg) > Tel.: +49 (0)6421 28 - 25 68 0 > http://www.uni-marburg.de/fb15/ag-kraus/ > > > _______________________________________________ > 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
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