[QE-users] Error in bands.x "c_bands: 1 eigenvalues not converged"

[jkmodi22 at iitk.ac.in]

Dear QE users

I get an 'error' while running bands.x command.

c_bands:  1 eigenvalues not converged

I want to know if this is really an error or a warning message which can
be ignored. It appears at many places in output file band.out. The output
file ends with "  End of band structure calculation".

Can this be ignored?

Thanks and regards
Jainandan Modi
Ph.D. Scholar
IIT Kanpur