[Pw_forum] DOS problem

[mohsen modaresi]

Thanks for your answers.
I have a question that it might not crelated to Q. E
Is it true to fit DOS which had been calculated with a tight binding model
with DFT one to get the parameters in the tight binding model?
Thanks for your help

Mohen Modarresi
On Tue, Sep 7, 2010 at 3:01 PM, Mighfar Imam <mighfar at jncasr.ac.in> wrote:

> dos.x does it for the whole system (i.e. unit
> cell). projwfc.x can do it for the individual
> atoms or their electronic states.
>
> -Mighfar Imam
> JNCASR, Bangalore.
>
> > Dear all,
> >  "dos.x" calculate "density of state per unit
> > cell" or "density of state per
> > site (atom)"?
> > Thanks for your reply
> > Mohsen Modarresi
> > Ferdowsi University
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