[Pw_forum] How to obtain partial phonon DOS

Lorenzo Paulatto lorenzo.paulatto at impmc.upmc.fr
Thu Dec 5 15:00:23 CET 2013

On 12/05/2013 02:40 PM, Chukwuemeka Okoye wrote:
> Dear all,
> Please I need assistance on how to extract and plot the atom decomposed
> phonon DOS  at the end of phonon DOS calculation for a compound. The
> file case.phdos has already been obtained.  Are there other methods of
> achieving this?

you can use the projwfc.x code. It runs more or less liek the dos.x 
code, additional documentation is in PP/Doc


Dr. Lorenzo Paulatto
IdR @ IMPMC -- CNRS & Université Paris 6
+33 (0)1 44 275 084 / skype: paulatz
23-24/4é16 Boîte courrier 115, 4 place Jussieu 75252 Paris Cédex 05

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