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