[Wien] Reg:band structure with spin orbit coupling

[bobli rekharam]

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,
-------------- next part --------------
An HTML attachment was scrubbed...
URL: <http://zeus.theochem.tuwien.ac.at/pipermail/wien/attachments/20110903/4589915b/attachment.htm>