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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 !important">NC
pseudo potential (element C and P) in the library <a href="https://www.quantum-espresso.org/pseudopotentials/ps-library/p" id="LPlnk323740">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 !important">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 target="_blank" id="LPUrlAnchor835881" href="https://www.quantum-espresso.org/pseudopotentials/ps-library/p" style="text-decoration: none; color: var(--themePrimary);">Pseudo search results - QUANTUMESPRESSO</a></div>
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