I have calculated Density of states for a Quantodot with 180 atoms in VASP and my Total density of states plot doesnot have any value less than 0 or even the Fermi Level.
Please let me know if you would like any of my Input files
I just created the DOSCAR and splitted it using split_dos and plotted the DOSCAR could you advise me how could I extract the information about the states below and above the fermi level uisng OUTCAR and is it possible for me to extract that information and plot it