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 _______________________________________________________________________________ The Quantum ESPRESSO Foundation stands in solidarity with all civilians worldwide who are victims of terrorism, military aggression, and indiscriminate warfare. -------------------------------------------------------------------------------- Quantum ESPRESSO is supported by MaX (www.max-centre.eu) users mailing list [email protected] https://lists.quantum-espresso.org/mailman/listinfo/users
