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Hello,
I'm trying to run a EFIELD_PEAD calculation on a rather large system. Turns out that the maximum allocatable CPU-time on the cluster I'm using is just sufficient for the first two
calls to the ELMIN_ALL routine, but not for the third one, so the run crashes, and I have to start over. Is there a way to save the relevant results of those successful calls, and restart the next run using these saved values? In that way it may be possible to finish the calculation in the allocated time.
It would be OK if this involves some coding, but I'd probably need some guiding.

Thanks,
Heribert

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