[Wien] problem in spin orbit coupling

[Saleem Ayaz]

Dear user 
I done spin orbit coupling calculation without spin polarization for InP0.75Bi0.25 in parallel mode
The calculations are completed
I run the command 
x lapw1c -so
but still the InP0.75Bi0.25.energyso and InP0.75Bi0.25.vectorso are empty. Please help me 

Regards
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