Thanks Iurii for information. best,
Sandeep On Tue, Jul 21, 2020 at 6:05 PM Sandeep KUMAR <[email protected]> wrote: > 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 > -- 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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