[Wien] How to check band structure calculation progress

[zubaer]

Hi,

I have been trying to calculate bandstructure of a 64-atom supercell. I am
running calculation using w2web interface after I got the lattice parameters
minimized.

It's (x lapw1 -c -band) been running for 1 day. In my dayfile I dont see any
info regarding this calculation progress. Is there any way to check the
progress?

Thanks,
Zubaer
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