Dear QE users, I have calculated Raman and IR spectra for ZnO and CO2, examples provided by QE and I think QE works well for semi-local functionals but I am wondering about the hybrid functionals for Raman spectra. Is it implemented in QE? Can someone let me know about it?
Thanks and regards Sandeep -- Dr. Sandeep Kumar (Postdoctoral Research Fellow) Physics and Materials Science Research Unit University of Luxembourg 162a, avenue de la Faïencerie L-1511 Luxembourg
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