[Pw_forum] Pseudopotential for Raman spectra

[Saied Md Pratik]

Dear All,
I am using  Quantum ESPRESSO v.5.0. I want to calculate Raman spectra for a
system containing only Carbon and Sulphur. So, what type of pseudopotential
should I  use for the system?

 Thanks in advance.
 Pratik
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