Dear Sandeep,
> Is it implemented in QE? No, it is not. Regards, Iurii -- Dr. Iurii Timrov Postdoctoral Researcher STI - IMX - THEOS and NCCR - MARVEL Swiss Federal Institute of Technology Lausanne (EPFL) CH-1015 Lausanne, Switzerland +41 21 69 34 881 http://people.epfl.ch/265334 ________________________________ From: users <users-boun...@lists.quantum-espresso.org> on behalf of Sandeep KUMAR <sandeepk....@gmail.com> Sent: Tuesday, July 21, 2020 6:05:39 PM To: users@lists.quantum-espresso.org Subject: [QE-users] Raman Spectra with hybrid functional 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
