Dear Surender, I'm not an expert and I can only guess, but I think that this passage from the user manual might be important for you:
The electron-phonon coefficients are calculated using several values of Gaussian broadening (see PHonon/PH/elphon.f90) because this quickly shows whether results are converged or not with respect to the k-point grid and Gaussian broadening. So, the same number of broadenings is then used to calculate Tc and in principle these values of Tc shouldn't change to much if your k- and q-point grids are fine enough... Yet, I can't remember where one sets the nsig parameter. Can you please provide your input and the relevant output of the different Tc? Regards Thomas On 29.11.2017 05:04, [email protected] wrote: > Dear all, > > I have calculated Tc for my binary systems for that I performed lambda.x > and I got 10 values in lambda.out file. > Now my question is which value of Tc I should take out of 10 values. > > Thank you in advance. > > Regards > Surender > IIT Kanpur > INDIA > _______________________________________________ > Pw_forum mailing list > [email protected] > http://pwscf.org/mailman/listinfo/pw_forum > -- Dr. rer. nat. Thomas Brumme Wilhelm-Ostwald-Institute for Physical and Theoretical Chemistry Leipzig University Phillipp-Rosenthal-Strasse 31 04103 Leipzig Tel: +49 (0)341 97 36456 email: [email protected] _______________________________________________ Pw_forum mailing list [email protected] http://pwscf.org/mailman/listinfo/pw_forum
