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
