Operator elimination in ADAPT-VQE plus OBDF downfolding reduces iteration count and circuit depth while moving energies closer to FCI on H6 variants and N2 within fixed active spaces.
Can second-order perturbation theory accurately predict electron density of open-shell molecules? The importance of self-consistency
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Reducing quantum resources for ADAPT-VQE via plateau-operator elimination and correlated mean-field downfolding
Operator elimination in ADAPT-VQE plus OBDF downfolding reduces iteration count and circuit depth while moving energies closer to FCI on H6 variants and N2 within fixed active spaces.