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

Reply via email to