[Wannier] Finding orbital contributions to a single band

[Ivo Souza]

I think the flag bands_plot_project may do the trick for you. Basically, 
it gives the weight (between 0 and 1) of the specified WFs on the energy 
eigenstates, as a color code in the dispersion plot. Example 4 in the 
wannier90 distribution shows how it works.

   Best,

   Ivo

On Wed, 26 Sep 2012, E. H. Smith wrote:

> Hello,
> 
> I am studying compounds that all have a single band that corresponds to an antibonding
> orbital between an Pb s orbital and a F p orbital. Under certain conditions, the Pb p
> orbital can mix into this band as well. I want to see what the contribution to this band
> from the Pb p orbital is.
> 
> I think I use hr_plot to find the overlaps between the Wannier orbitals, yes? How do I
> selectively only examine the overlaps that contribute to a single band?
> 
> Thanks,
> E Smith
> 
>