http://www.quantum-espresso.org/wp-content/uploads/Doc/INPUT_PROJWFC.html
please go through it and read orbital order under notes..
hope it helps you..

On Thu, Sep 22, 2016 at 1:47 PM, sudipta <sudiptakole...@gmail.com> wrote:

> How to get orbital dependent dos from projwfc outputs.
> Like if I want to get p -orbital dos, d-orbital dos.
> Please help me.
>
> --
> Sudipta koley
> Department of Physics
> IIT KHARAGPUR
>
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