Parameter adjustment of nuclear leading-order local pairing energy density functionals
Michael Bender, Karim Bennaceur, and Valentin Guillon

TL;DR
This paper benchmarks a protocol for adjusting local pairing energy density functionals in nuclear physics, demonstrating its effectiveness in reproducing nuclear properties and discussing the limitations and impacts of various modeling choices.
Contribution
It introduces a systematic protocol for parameter adjustment of LO pairing EDFs based on infinite nuclear matter calculations, improving predictions of nuclear masses and moments of inertia.
Findings
The protocol yields consistent results for nuclear masses and moments of inertia.
Adjusting pairing gaps alone may not fully characterize the pairing interaction.
Certain parameter regions can lead to unphysical Bose-Einstein condensate transitions.
Abstract
(See paper for full abstract) This study reports on the benchmarking of a protocol for the adjustment of the parameters of a local leading-order (LO) T=1 (like-particle) pairing EDF that consists in adjusting the density-dependence of the 1S0 pairing gap at the chemical potential in infinite nuclear matter (INM). When using a suitably chosen reference calculation, this protocol leads to consistent results for the odd-even staggering of masses of spherical and heavy deformed nuclei and also for the rotational moments of inertia calculated in a time-reversal-breaking cranked HFB approach. The implementation of the HFB solver for infinite matter at arbitrary isospin asymmetry used for this study is sketched in appendices. Additional points that are discussed concern (i) the illustration that the gaps at the chemical potential are not necessarily sufficient to completely characterise…
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Taxonomy
TopicsNuclear physics research studies · Quantum Chromodynamics and Particle Interactions · Pulsars and Gravitational Waves Research
