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. 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! Best regards, Enamul Haque Mawlana Bhashani Science and Technology University Tangail, Bangladesh. Email: [email protected] Cell: +8801831911133
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