Hi devs, I have been using the 'kwant.kpm.SpectralDensity' command to calculate the density of states (DoS) of a system. I noticed that this command calculates the DoS only around zero energie. How to calculate the DoS for higher energy levels? I tried using the 'np.linspace' command to set the energy range, but how much larger the energy range is, it's more inaccurate the DoS becomes. Does anyone know how to calculate the DoS for high energy levels?
Gabriel Garcia
