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.err
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
bandstructu
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 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 WIEN2k users,
>>
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