i tried it.. I even tried it on different machines with different names, with both serial and parallel commands but still the same error appears !!!
Thanks anyway, Amin ________________________________ From: users <users-boun...@lists.quantum-espresso.org> on behalf of Paolo Giannozzi <p.gianno...@gmail.com> Sent: Monday, March 5, 2018 4:03:13 PM To: Quantum Espresso users Forum Subject: Re: [QE-users] band_structure_calculation 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 <amin.mir...@mek.lth.se<mailto:amin.mir...@mek.lth.se>> 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 users@lists.quantum-espresso.org<mailto: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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