Re: [Wien] Question about the SCISSORS operation on the calculated density of states

Let E_Fermi be the Fermi energy found in case.scf2 and let E_rubbish be the shift you want to apply IF (E > E_Fermi) E = E + E_rubbish or IF ( E - E_Fermi > 0.0) E = E + E_rubbish This or something similar can usually be done with every plotting program Ciao Gerhard DEEP THOUGHT in D.

[Wien] Question about the SCISSORS operation on the calculated density of states

Dear all, I have a simple question about applying the SCISSORS operation to the density of states (DOS). I have calculated the density of states for relatively simple Mg-silicates in crystalline phases. After that I tried to find a way to apply the SCISSORS operation to the calculated DOS, i.e.