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Ab initio Calculations Using Wien2k Code

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[Wien] Reg:band structure with spin orbit coupling

Dear users

I have doubt regarding spin orbit coupling. I tried to plot the band
structure with spin orbit coupling. But i got some error as mentioned below,
when i am running the x spaghetti  -so.
forrtl: severe (64): input conversion error, unit 30, file case.irrepso

The crystal structure is orthorhombic and it is a insulator. So I want help
to know, how I can plot the band structure with the spin orbit coupling.

-- 
Swetarekha Ram,
 
 
rm case.irrepso x spaghetti -so 

Reference:

 

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