Ab initio coupled-cluster and configuration interaction calculations for 16-O using V_UCOM
R. Roth, J.R. Gour, P. Piecuch

TL;DR
This study compares various ab initio configuration interaction and coupled-cluster methods for calculating the ground-state energy of 16-O using the V_UCOM interaction, demonstrating their consistency and accuracy.
Contribution
It provides a comprehensive comparison of CI and CC methods, highlighting their agreement and effectiveness in realistic nuclear structure calculations with V_UCOM.
Findings
Excellent agreement among CI, NCSM, and CC methods when including sufficient excitations.
All methods accurately reproduce experimental binding energies for 16-O.
V_UCOM interaction effectively describes binding energies of heavier nuclei.
Abstract
Using the ground-state energy of 16-O obtained with the realistic V_UCOM interaction as a test case, we present a comprehensive comparison of different configuration interaction (CI) and coupled-cluster (CC) methods, analyzing the intrinsic advantages and limitations of each of the approaches. In particular, we use the importance-truncated (IT) CI and no-core shell model (NCSM) schemes with up to 4-particle-4-hole (4p4h) excitations as well as the size extensive CC methods with a complete treatment of one- and two-body clusters (CCSD) and a non-iterative treatment of connected three-body clusters via the completely renormalized correction to the CCSD energy defining the CR-CC(2,3) approach. We discuss the impact of the center-of-mass contaminations, the choice of the single-particle basis, and size-extensivity on the resulting energies. When the IT-CI and IT-NCSM methods include the…
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