Hi,
Thanks for your code!
May I know how did you preprocess atom-resolved DOS data after retriving from the Material Project? For example, I notice all figures show you shift the energy range around Fermi Level from -10~10 eV? Did you have other operations, such as truncating, smoothing?
Hi,
Thanks for your code!
May I know how did you preprocess atom-resolved DOS data after retriving from the Material Project? For example, I notice all figures show you shift the energy range around Fermi Level from -10~10 eV? Did you have other operations, such as truncating, smoothing?