[QE-users] Frequency dependent lambda (electron-phonon coupling)
enamulaps at gmail.com
Wed Jan 2 07:21:59 CET 2019
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.
Mawlana Bhashani Science and Technology University
Email: enamul at mailaps.org
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