Dear all, I have performed phonon calculation of half hesler compound under different strains. I am getting negative frequencies at 20% strain. I want to check the contribution of each atom of the material in the phonon curve for which I need to calculate phonon dos. Can someone help me in this issue. How we can perform calculation of partial phonon dos in quantum espresso. Any help will be useful. Thanks in advance.
Best regards, Amreen.
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