Dear experts, Hello, In order to calculate electron-phonon interaction following up the approach explained by P. Han & G. Bester, Phys. Rev. B 85, 235422 (2012), I need the initial and final (composed of an electronic and a vibrational) states.
I was wondering if you would help me how I can get the required information from PWscf data. Regards, Mohaddeseh -- --------------------------------------------------------- Mohaddeseh Abbasnejad, Assistant Professor of Physics, Faculty of Physics, Shahid Bahonar University of Kerman, Kerman, Iran P.O. Box 76169-133 Tel: +98 34 31322199 Fax: +98 34 33257434 Cellphone: +98 917 731 7514 E-Mail: [email protected] Website: academicstaff.uk.ac.ir/moabbasnejad ---------------------------------------------------------
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