Ground state correlations and mean-field in 16O

Abstract

We use the coupled cluster expansion ((S) method) to generate the complete ground state correlations due to the NN interaction. Part of this procedure is the calculation of the two-body G matrix inside the nucleus in which it is being used. This formalism is being applied to 16O in a configuration space of 50 ω. The resulting ground state wave function is used to calculate the binding energy and one- and two-body densities for the ground state of 16O.

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