Re: [Wien] error in uplapw1.error file

Your scf calculation is probably non-complex, so you have to remove the '-c'. On 5/10/2015 10:24 AM, saurabh samant wrote: Dear WIEN2k users, I am doing a spin-polarized mBJ calculation with SO as given in UG. After the calculation converged successfully, I was trying to plot the

[Wien] error in uplapw1.error file

Dear WIEN2k users, I am doing a spin-polarized mBJ calculation with SO as given in UG. After the calculation converged successfully, I was trying to plot the bandstructure after creatiing klist_band by giving the following command: x lapw1 -band -up -c which gave the following error in

Re: [Wien] error in uplapw1.error file

Thank you Gavin abo sir, the problem is resolved by your suggestion. Saurabh Samant On Sun, May 10, 2015 at 10:16 PM, Gavin Abo gs...@crimson.ua.edu wrote: Your scf calculation is probably non-complex, so you have to remove the '-c'. On 5/10/2015 10:24 AM, saurabh samant wrote: Dear