[Pw_forum] Pseudopotential for Raman spectra

Saied Md Pratik spsmd at iacs.res.in
Thu Dec 25 08:49:12 CET 2014

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.
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