[QE-users] band_structure_calculation

[Amin Mirzai]

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

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