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<p>Dear <span>Sandeep,<br>
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<p><span>> Is it implemented in QE?</span><br>
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<p>No, it is not.</p>
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<p>Regards,</p>
<p>Iurii<br>
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<font size="3" face="'Times New Roman', Times, serif" color="808080">--<br>
Dr. Iurii Timrov<br>
Postdoctoral Researcher<br>
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<font size="3" face="'Times New Roman', Times, serif" color="808080"><font size="3" face="'Times New Roman', Times, serif" color="808080">Swiss Federal Institute of Technology Lausanne (EPFL<font color="808080"><font face="'Times New Roman', Times, serif">)</font></font></font><br>
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<font size="3" face="'Times New Roman', Times, serif" color="808080">CH-1015 Lausanne, Switzerland<br>
+41 21 69 34 881</font></div>
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<a href="http://people.epfl.ch/265334" tabindex="0" id="LPNoLP">http://people.epfl.ch/265334</a><br>
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<div id="divRplyFwdMsg" dir="ltr"><font face="Calibri, sans-serif" style="font-size:11pt" color="#000000"><b>From:</b> users <users-bounces@lists.quantum-espresso.org> on behalf of Sandeep KUMAR <sandeepk.phy@gmail.com><br>
<b>Sent:</b> Tuesday, July 21, 2020 6:05:39 PM<br>
<b>To:</b> users@lists.quantum-espresso.org<br>
<b>Subject:</b> [QE-users] Raman Spectra with hybrid functional</font>
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<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>
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<div>Thanks and regards</div>
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<div>Sandeep</div>
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-- <br>
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<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>
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