<div dir="auto"><div>Hello Sandeep,</div><div dir="auto">This is not implement in QE (and as far as I know, in no other code either)</div><div dir="auto"><br></div><div dir="auto">Kind regards<br><br><div data-smartmail="gmail_signature" dir="auto">-- <br>Lorenzo Paulatto</div><br><div class="gmail_quote" dir="auto"><div dir="ltr" class="gmail_attr">On Tue, 21 Jul 2020, 18:06 Sandeep KUMAR, <<a href="mailto:sandeepk.phy@gmail.com">sandeepk.phy@gmail.com</a>> wrote:<br></div><blockquote class="gmail_quote" style="margin:0 0 0 .8ex;border-left:1px #ccc solid;padding-left:1ex"><div dir="ltr">Dear QE users,<div>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?</div><div><br></div><div>Thanks and regards</div><div><br></div><div>Sandeep</div><div><br clear="all"><div><br></div>-- <br><div dir="ltr" data-smartmail="gmail_signature"><div dir="ltr"><div><div dir="ltr"><div><div dir="ltr"><div>Dr. Sandeep Kumar (Postdoctoral Research Fellow)<div>Physics and Materials Science Research Unit</div><div>University of Luxembourg</div><div>162a, avenue de la Faïencerie</div><div>L-1511 Luxembourg</div></div></div></div></div></div></div></div></div></div>
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