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Dear all,</div>
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I want to simulate the Raman spectrum of a Copper-oxide compound using Quantum EPSRESSO. As far as I know, this is merely possible using norm-conserving PP on the LDA level of theory. Therefore, I have downloaded on the pz.0.3.1 folder from the THEOS website(<a href="http://theossrv1.epfl.ch/Main/Pseudopotentials">THEOS
Main/Pseudopotentials (epfl.ch)</a>), which unfortunately does not contain any norm-conserving pseudopotential for Cu. I also had a look on the Quantum ESPRESSO website where I also could not find such a pseudopotential in any of the databases. Does anyone
know any sources where I could obtain a NC PP for LDA calculations that works with Quantum ESPRESSO?</div>
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Many thanks and all the best,</div>
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Johannes </div>
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Johannes Meusburger</div>
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ISIS Neutron and Muon Source, UK</div>
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