<div dir="ltr"><div>Dear Clarence, try to donwload from THEOS pseudopotential database.</div><div><br></div><div><a href="http://theossrv1.epfl.ch/Main/Pseudopotentials">http://theossrv1.epfl.ch/Main/Pseudopotentials</a></div><div><br></div><div>Best</div><div><br></div><div>Arles V. Gil Rebaza</div><div>Instituto de Física La Plata</div><div>Argentina<br></div></div><br><div class="gmail_quote"><div dir="ltr" class="gmail_attr">El vie., 21 jun. 2019 a las 3:01, LEUNG Clarence (<<a href="mailto:liangxy123@hotmail.com">liangxy123@hotmail.com</a>>) escribió:<br></div><blockquote class="gmail_quote" style="margin:0px 0px 0px 0.8ex;border-left:1px solid rgb(204,204,204);padding-left:1ex">




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Dear QE users,</div>
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Recently, I want to calculate Raman spectra by ph.x, but the error that I faced with is  "The phonon code with US-PP and raman or elop not yet available". Therefore, I want to use NC pseudo potential in scf calculation. However, I can not find the <span style="font-family:Calibri,Helvetica,sans-serif;background-color:rgb(255,255,255);display:inline">NC
 pseudo potential (element C and P) in the library <a href="https://www.quantum-espresso.org/pseudopotentials/ps-library/p" id="gmail-m_-3633568023557246150LPlnk323740" target="_blank">https://www.quantum-espresso.org/pseudopotentials/ps-library/p</a></span></div>
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It is very appreciated that give me the <span style="font-family:Calibri,Helvetica,sans-serif;background-color:rgb(255,255,255);display:inline">NC pseudo potential<span> of C and P.</span></span></div>
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Thanks.</div>
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Clarence</div>
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City University of Hong Kong</div>
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<a id="gmail-m_-3633568023557246150LPUrlAnchor835881" href="https://www.quantum-espresso.org/pseudopotentials/ps-library/p" style="text-decoration:none" target="_blank">Pseudo search results - QUANTUMESPRESSO</a></div>
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