Dear all respected PWscf users,
Greeting! I am new pwscf user. I use QE 6.1 to calculate electron phonon coupling constant. Many papers using pwscf included frequency dependent e-ph constant (please see the attached image). But I did not find any option in pwscf and searched many days in internet, eventually failed. I have also try to perform the integration lambd=2 int (a2F(w)/w dw) in mapple, but I got wrong results. I am not an expert in programming and scripting. Please can you help me in this regard. It will be highly appreciated.
Thank you!