Computation of spectroscopic factors with the coupled-cluster method

preprint2010arXivOpen access

Abstract

We present a calculation of spectroscopic factors within coupled-cluster theory. Our derivation of algebraic equations for the one-body overlap functions are based on coupled-cluster equation-of-motion solutions for the ground and excited states of the doubly magic nucleus with mass number AA and the odd-mass neighbor with mass A−1A-1. As a proof-of-principle calculation, we consider 16^{16}O and the odd neighbors 15^{15}O and 15^{15}N, and compute the spectroscopic factor for nucleon removal from 16^{16}O. We employ a renormalized low-momentum interaction of the Vlow−kV_{\mathrm{low-}k} type derived from a chiral interaction at next-to-next-to-next-to-leading order. We study the sensitivity of our results by variation of the momentum cutoff, and then discuss the treatment of the center of mass.

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