There is nothing apparently wrong in your data. Try to remove one by one the variables. If running in parallel, try to run on a single processor. Try "bands.x -in file-name"
Paolo On Mon, Mar 5, 2018 at 3:47 PM, Amin Mirzai <[email protected]> wrote: > Dear QE users, > > > Does anybody have any idea regarding following error: > > %%%%%%%%%%%%% > Error in routine bands (1): > reading bands namelist > %%%%%%%%%%%%%% > This error occurs while I try to plot band structure of the chosen > material. All other calculations (scf and nscf) perform correctly. However, > when it comes to bands.x calculation, it fails. > > here is the input file for the bands.x: > > &BANDS > prefix = "eu", > outdir = './out', > lsym = .true., > filband = 'eu.dat' > / > > > With kind regards, > > > Amin Mirzai, > > PhD candidate > > Dept. of Maskinteknologi, > > Lund University, > > P.O. Box 118, > SE-221 00 Lund, > Sweden > > > _______________________________________________ > 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 208, 33100 Udine, Italy Phone +39-0432-558216, fax +39-0432-558222
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