[Pw_forum] Phonon DOS

[Subhradip Ghosh]

Hi,

I would like to know how to calculate the vibrational densities of
states(total as well as component-projected) using PWSCF 1.0.1. It seems
to me that there is a code(dos.f) that does it for electronic case but
it's not clear how to deal with the phonon case.

Thanks in advance,

Subhradip

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		     Dr	Subhradip Ghosh
		     Post Doctoral Fellow
		Condensed matter theory group
	        Department of Physics and Astronomy
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