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
