unless I did something wrong, your input works for me. Maybe you have some hidden special character in the file that has not been pasted in the e-mail?
Giovanni > On 5 Mar 2018, at 16:25, Amin Mirzai <[email protected]> wrote: > > 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 <[email protected] > <mailto:[email protected]>> on behalf of Paolo > Giannozzi <[email protected] <mailto:[email protected]>> > 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 <[email protected] > <mailto:[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] <mailto:[email protected]> > https://lists.quantum-espresso.org/mailman/listinfo/users > <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 > > _______________________________________________ > users mailing list > [email protected] <mailto:[email protected]> > https://lists.quantum-espresso.org/mailman/listinfo/users > <https://lists.quantum-espresso.org/mailman/listinfo/users> -- Giovanni Cantele, PhD CNR-SPIN c/o Dipartimento di Fisica Universita' di Napoli "Federico II" Complesso Universitario M. S. Angelo - Ed. 6 Via Cintia, I-80126, Napoli, Italy e-mail: [email protected] Phone: +39 081 676910 Skype contact: giocan74 ResearcherID: http://www.researcherid.com/rid/A-1951-2009 Web page: http://people.fisica.unina.it/~cantele
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