[Pw_forum] electron-phonon spectral function NaN values

adurajski at wip.pcz.pl adurajski at wip.pcz.pl
Mon Jul 4 13:52:15 CEST 2016

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
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.

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