I have recently come across an error message that I'm not sure how to troubleshoot.
I'm using DFT to find the orbitals/energies/etc of a non-covalently bound dimer system.
I understand that my calculation is not reaching the convergence criteria, but am not sure what I can modify/relax to help reach convergence. I've attached an output file. The input file can be seen echoed at the beginning of the output file. Unfortunately, since I'm trying to see the orbitals, I have a pretty huge output file, so I've provided an edited version without the extra orbital print information to keep it a bit more manageable. I can find a way to upload the giant file if that is needed.
I have had some disk-write issues recently when running, but this seems to be a separate issue. Although it is breaking just when I would expect it to write a Gaussian cube file.
Thanks, Jennifer