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Hi all,
I am performing a GGA calculation with spin orbit for bulk distorted CsGeBr3 (tetragonal). For some reason it gets stuck at this step:

----------------------------------------- Iteration 1( ---------------------------------------


POTLOK: cpu time 0.27: real time 0.28
SETDIJ: cpu time 0.03: real time 0.03

I have checked that the calculation works without spin-orbit and also if there is no distortion, i.e., if there is a cubic cell. I have also tried using the CHGCAR from the calculation without spin orbit and same happens.
Any help would be greatly appreciated!

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