Hello pwscf users,
I am doing Raman calculation on boron doped diamond by second-order response
method, as described in example 15. I used the dynmat.x code
to obtain Raman cross sections. Now I want to perform a Raman projected
on specific atoms (partial Raman), but don't know how to do? Any suggestions
would be appreciated!
thanks
Li Niu
Harbin Institue of Technology
China
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