Problems regarding interface simulation using non collinear spin orbit(SOGGA)

[anibose3]

I am not getting the band diagram file while doing the calculation through non collinear spin orbit(SOGGA),is there anyone who can help me to solve this problem.I have enclosed the log file with it.

[Petr Khomyakov]

Could you also post the corresponding python script?

[anibose3]

please find the file attached with

[Jess Wellendorff]

The script appears to work. Are you sure the location of the output NC file is correct?
BTW, 2 comments:
- You should use a pseudopotential+basis set that is suitable for spin-orbit, i.e. SG15SO.
- GeometryOptimization is usually done without spin-orbit.