New parameterization of Skyrme's interaction for regularized multi-reference energy density functional calculations
K. Washiyama, K. Bennaceur, B. Avez, M. Bender, P.-H. Heenen, and V., Hellemans

TL;DR
This paper introduces new Skyrme interaction parameterizations with integer density powers, optimized for regularized multi-reference energy density functional calculations, improving the accuracy of nuclear property predictions.
Contribution
The authors developed and validated new Skyrme parameterizations suitable for regularized multi-reference EDF calculations, addressing issues with previous models.
Findings
Successfully reproduce experimental binding energies and charge radii.
Significantly improve over SLy5 and SIII in data reproduction.
Accurately describe deformation properties at A~80.
Abstract
[Background] Symmetry restoration and configuration mixing in the spirit of the generator coordinate method based on energy density functionals have become widely used techniques in low-energy nuclear structure physics. Recently, it has been pointed out that these techniques are ill-defined for standard Skyrme functionals, and a regularization procedure has been proposed to remove the resulting spuriosities from such calculations. This procedure imposes an integer power of the density for the density dependent terms of the functional. At present, only dated parameterizations of the Skyrme interaction fulfill this condition. [Purpose] To construct a set of parameterizations of the Skyrme energy density functional for multi-reference energy density functional calculations with regularization using the state-of-the-art fitting protocols. [Method] The parameterizations were adjusted to…
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