Dear QE users, 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 NC pseudo potential (element C and P) in the library https://www.quantum-espresso.org/pseudopotentials/ps-library/p
It is very appreciated that give me the NC pseudo potential of C and P. Thanks. Clarence City University of Hong Kong Pseudo search results - QUANTUMESPRESSO<https://www.quantum-espresso.org/pseudopotentials/ps-library/p> Grav is an easy to use, yet powerful, open source flat-file CMS www.quantum-espresso.org
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