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
bandstructure after creatiing klist_band by giving the following command:
x lapw1 -band -up -c which gave the following error in uplapw1.error file:
Error in LAPW1
'INILPW' - can't open unit: 5
'INILPW' - filename: fecr2s4mbj.in1c
'INILPW' - status: old form: formatted
'LAPW1' - INILPW aborted unsuccessfully.
Sir, Plz help to resolve this problem.
Thanking You,
Yours sinjcerely
Saurabh Samanta
Ph.D. candidate
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