Dear Ms. Pietro, Thank you for your reply, I checked and nothing is wrong, here is the input file:
&BANDS prefix='TiO2' outdir='./' filbands='bands.dat' / On Mon, Sep 28, 2020 at 5:43 PM Pietro Delugas <[email protected]> wrote: > Hello > > the program says there is something wrong in your input. > > Here's a small description of the namelist of bands.x, > > https://www.quantum-espresso.org/Doc/INPUT_BANDS.html > > jusy check that everything is correct and if you don;t find anything > wrong post the input > > greetings > > Pietro > On 28/09/20 16:58, Menna Hasan wrote: > > I am trying to run the band structure post processing but it keeps giving > me this error: " Program BANDS v.6.3MaX starts on 28Sep2020 at 15:30:59 > > This program is part of the open-source Quantum ESPRESSO suite > for quantum simulation of materials; please cite > "P. Giannozzi et al., J. Phys.:Condens. Matter 21 395502 (2009); > "P. Giannozzi et al., J. Phys.:Condens. Matter 29 465901 (2017); > URL http://www.quantum-espresso.org";, > in publications or presentations arising from this work. More details > at > http://www.quantum-espresso.org/quote > > Parallel version (MPI), running on 1 processors > > MPI processes distributed on 1 nodes > > > > %%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%% > Error in routine bands (5010): > reading bands namelist > > > %%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%% > > stopping ... > " > I have tried all the commands suggested : bands.x <, -i and -inp > please advise. > > Thanks > > _______________________________________________ > Quantum ESPRESSO is supported by MaX (www.max-centre.eu) > users mailing list > [email protected]https://lists.quantum-espresso.org/mailman/listinfo/users > > _______________________________________________ > Quantum ESPRESSO is supported by MaX (www.max-centre.eu) > users mailing list [email protected] > https://lists.quantum-espresso.org/mailman/listinfo/users
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