fractional number of electrons with HF


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1:44:15 AM PDT - Fri, Jul 11th 2014
Dear All,

Is it possible to run NWCem Hartree-Fock calculation with specified fractional occupation numbers?
For a DFT calculation, this can be done with 'fon' keyword, but it seems not to work for HF.

Thank you very much for a suggestion!

Best regards,
Vladimir.