Hello Sandeep, This is not implement in QE (and as far as I know, in no other code either)
Kind regards -- Lorenzo Paulatto On Tue, 21 Jul 2020, 18:06 Sandeep KUMAR, <sandeepk....@gmail.com> 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 > _______________________________________________ > Quantum ESPRESSO is supported by MaX (www.max-centre.eu/quantum-espresso) > users mailing list users@lists.quantum-espresso.org > https://lists.quantum-espresso.org/mailman/listinfo/users
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