Seems you are trying to restart your calculations. Searching a bit on google or qe-archive might help you; please see this link: https://lists.quantum-espresso.org/pipermail/users/2017-November/039771.html
*With kind regards,* *S Kumar | PhD.* *ICReDD,* *Hokkaido University, Japan* On Fri, Oct 4, 2019 at 6:54 PM Maxim Arsentev <[email protected]> wrote: > Dear Quantum ESPRESSO users and developers, > > When running my input with fhi pseudos from espresso database I got this > error > > > > > %%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%% > task # 0 > from pw_readfile : error # 1 > error opening xml data file > > > %%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%% > > Do I have too many waves for my computer (reduce cutoff)? How to make > this task converged? > > I attach the files > https://cloud.mail.ru/public/2Dzt/5rjkGS12j > > Thank you > > > Maxim Arsent'ev, Ph.D. (Chemistry) > Laboratory of research of nanostructures > Institute of Silicate Chemistry of RAS > > _______________________________________________ > Quantum ESPRESSO is supported by MaX (www.max-centre.eu/quantum-espresso) > users mailing list [email protected] > https://lists.quantum-espresso.org/mailman/listinfo/users
_______________________________________________ Quantum ESPRESSO is supported by MaX (www.max-centre.eu/quantum-espresso) users mailing list [email protected] https://lists.quantum-espresso.org/mailman/listinfo/users
