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Hello, dear colleges! I faced with question what target steps should be done to calculate phonon density of state. As I understood I should use ANADDB utility.
What I have done already - I successfully calculated phonon frequency at gamma point and using ANADDB fount symmetry for each calculated phonon frequency.
Is this DDB file enough to calculate phonon density of state?

I am sorry for DDB file I mean file that generated during phonon calculation at Gamma