Benchmark calculations for H3, He4, O16, and Ca40 with ab initio coupled-cluster theory

G. Hagen, D. J. Dean, M. Hjorth-Jensen, T. Papenbrock, and A. Schwenk
Phys. Rev. C 76, 044305 – Published 8 October 2007

Abstract

We present ab initio calculations for H3, He4, O16, and Ca40 based on two-nucleon low-momentum interactions Vlowk within coupled-cluster theory. For H3 and He4, our results are within 70 and 10 keV of the corresponding Faddeev and Faddeev-Yakubovsky energies. We study in detail the convergence with respect to the size of the model space and the single-particle basis. For the heavier nuclei, we report practically converged binding energies and compare with other approaches.

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  • Received 11 July 2007

DOI:https://doi.org/10.1103/PhysRevC.76.044305

©2007 American Physical Society

Authors & Affiliations

G. Hagen1,2,3, D. J. Dean1, M. Hjorth-Jensen4, T. Papenbrock1,2, and A. Schwenk5

  • 1Physics Division, Oak Ridge National Laboratory, Oak Ridge, Tennessee 37831, USA
  • 2Department of Physics and Astronomy, University of Tennessee, Knoxville, Tennessee 37996, USA
  • 3Center of Mathematics for Applications, University of Oslo, N-0316 Oslo, Norway
  • 4Department of Physics and Center of Mathematics for Applications, University of Oslo, N-0316 Oslo, Norway
  • 5TRIUMF, 4004 Wesbrook Mall, Vancouver, British Columbia, Canada V6T 2A3

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Vol. 76, Iss. 4 — October 2007

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