| 3:11:17 AM PDT - Thu, Jun 8th 2017 |
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Dear all,
Is it possible to see the number of correlated electrons from the nwchem output file.
I tried to use freeze atomic, but it seems the output energy is same when I use the default setup. Is it possible to see directly from the output something like number of correlated electrons or number of correlated orbitals?
I used print debug in the input file, but still failed to find this information from *.out. Any suggest is welcomed.
Thank you in advance!
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