Re: [Wien] Error in x tetra

Your list of partial DOSs is too large (>51). You probably don't need to plot s,p,d,f for all atoms.? From: Wien on behalf of Peeyush Kumar Kamlesh Sent: Tuesday, September 7, 2021 12:18 PM To: wien-requ...@zeus.theochem.tuwien.ac.at; wien@zeus.theochem.tuwien

[Wien] Error in x tetra

Dear Sir, Greetings of the day! I am running a case of 13 different atomic positions and calculating DoS. I run *total 1 tot,s,p,d,f 2 tot,s,p,d,f 3 tot,s,p,d,f 4 tot,s,p,d,f 5 tot,s,p,d,f 6 tot,s,p,d,f 7 tot,s,p,d,f 8 tot,s,p,d,f 9 tot,s,p,d,f 10 tot,s,p,d,f 11 tot,s,p,d,f 12 tot,s,p,d,f 13 tot,s,