[Pw_forum] orbital dependent dos
Manu Hegde
mhegde at uwaterloo.ca
Thu Sep 22 21:16:56 CEST 2016
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 <sudiptakoley20 at 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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