how to run OVGF to calculate electron binding energy?
Just Got Here
12:34:47 PM PDT - Sun, Apr 19th 2020
Can someone please remind me how to calculate an electron binding energy using the outer-valence Green's function method (OVGF)? I see where it is implemented in Gaussian, but I can't find it in the NWChem documentation.
https://gaussian.com/g16main/

Thank you.

Forum Vet
1:12:54 PM PDT - Mon, Apr 20th 2020
OVGF is not implemented in NWChem


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