[Pw_forum] partial phonon density of states

[ma Yanming]

Dear Users,

Does anyone know how to calculate the partial phonon DOS (density of 
states) using PWSCF?
I have a compound like CuBr. I want to look at the phonon DOS contributed 
only from Cu. 

Any comments.

Yanming Ma PhD
Steacie Institute for Molecular Sciences,
National Research Councils of Canada.
100 Sussex
K1A 0R6

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