English

Computation of spectroscopic factors with the coupled-cluster method

Nuclear Theory 2014-11-20 v1

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 A1A-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 VlowkV_{\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.

Keywords

Cite

@article{arxiv.1004.2611,
  title  = {Computation of spectroscopic factors with the coupled-cluster method},
  author = {Ø. Jensen and G. Hagen and T. Papenbrock and D. J. Dean and J. S. Vaagen},
  journal= {arXiv preprint arXiv:1004.2611},
  year   = {2014}
}

Comments

8 pages, 6 figures, 3 tables

R2 v1 2026-06-21T15:10:43.889Z