Abstract
We perform calculations on atoms and diatomic molecules at different levels of self-consistency and investigate the effects of self-consistency on total energies, ionization potentials and on particle number conservation. We further propose a partially self-consistent scheme in which we keep the correlation part of the self-energy fixed within the self-consistency cycle. This approximation is compared to the fully self-consistent results and to the and the approximations. Total energies, ionization potentials and two-electron removal energies obtained with our partially self-consistent approximation are in excellent agreement with fully self-consistent results while requiring only a fraction of the computational effort. We also find that self-consistent and partially self-consistent schemes provide ionization energies of similar quality as the values but yield better total energies and energy differences.
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