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! 

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