[Wien] Ghost Band error

[shamik chakrabarti]

Dear Prof. Blaha,

                I have obtained converged structure (Volume vs. E) of
LiCoSbO6 by using spin polarization only for Co. However, while doing
a,b,c, Gamma variation for monoclinic lattice I have again encountered
Ghost Band error. In this case I have found that keeping the spin
polarization for every atoms keep the simulation going without any error.
Please suggest am I doing something wrong?
I have attached the structure with this mail.

Looking forward to hearing from you.

with regards,
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