Dear All, I would like to calculate electron-phonon spectral function using QE-5.4.0 for a system with spacegroup 229 but I NaN values in alpha2F.dat output file. Also in lambda.out file I got NaN values for omega_log and T_c values. All calculations are finished without errors.
Does anyone have any idea how to calculate a2F function properly? Thank you in advance for any suggestions. Artur -- _______________________________________________ Pw_forum mailing list [email protected] http://pwscf.org/mailman/listinfo/pw_forum
