Computation of spectroscopic factors with the coupled-cluster method
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 and the odd-mass neighbor with mass . As a proof-of-principle calculation, we consider O and the odd neighbors O and N, and compute the spectroscopic factor for nucleon removal from O. We employ a renormalized low-momentum interaction of the 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.
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