| 7:47:18 PM PDT - Thu, Mar 29th 2018 |
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Hello everyone,
New NWChem user here.
I am currently getting calculations of charge density via the DPLOT command with a Gaussian Cube output. I have an identical (save the molecule) setup as the first example input here in the documentation:
http://nwchemgit.github.io/index.php/DPLOT
What units is the output file data?
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