Dear Gusthavo,

Can you share your code?

Regards,
Adel

On Thu, Feb 15, 2024 at 12:18 AM Gusthavo Miranda <
gusthavomsbrizo...@gmail.com> wrote:

> Dear Kwant users,
>
> I am trying to compute localized density of states and the wavefunction
> for a specific energy and kpoint.
>
> Looking at the tutorials, I understand that the LDOS can be computed as
>
> ldos = kwant.ldos(syst, energy=0.8)
>
> However, when I try to compute for a specific kpoint in the following
> manner
>
> ldos = kwant.ldos(syst, energy=0.8, params=dict(k_x = 1.7))
>
> the plot of the LDOS looks the same. Am I missing something? Is this the
> correct way of plotting for a specific kpoint?
>
> Thanks in advance
>
> Gusthavo
>


-- 
Abbout Adel

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