Are you by any chance running on Windows? which QE version? Paolo
On Fri, Jan 15, 2021 at 11:59 AM precious Ekwere <[email protected]> wrote: > Good day all, > > > > I am very new to computational chemistry and have just downloaded QE I > tried to run an SCI calculation with the attached input script but keep > getting the error message > > %%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%% > Error in routine seqopn (99): > error opening ./out/\aiida.save\paw.txt > %%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%% > > I also tried to run relax following a youtube video, and I am getting this > error message. > > > > %%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%% > > Error in routine seqopn (99): > > error opening ./out/\aiida.save\paw.txt > > %%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%% > > I do not have an idea how to resolve this, and will appreciate your help. > > > > Regards, > > Precious Ekwere > > > _______________________________________________ > Quantum ESPRESSO is supported by MaX (www.max-centre.eu) > 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 206, 33100 Udine, Italy Phone +39-0432-558216, fax +39-0432-558222
_______________________________________________ Quantum ESPRESSO is supported by MaX (www.max-centre.eu) users mailing list [email protected] https://lists.quantum-espresso.org/mailman/listinfo/users
