DearÂ Gusthavo,

Can you share your code?

Regards,

Adel

On Thu, Feb 15, 2024 at 12:18â€¯AM Gusthavo Miranda <gusthavomsbrizolla@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