Recent progress in global optimizations of covariant energy density functionals

Fuente: arXiv
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Auteurs principaux: Afanasjev, A. V., Osei, B., Dalbah, A.
Format: Preprint
Publié: 2025
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author Afanasjev, A. V.
Osei, B.
Dalbah, A.
author_facet Afanasjev, A. V.
Osei, B.
Dalbah, A.
contents The recent progress on global optimizations of covariant energy density functionals (CEDFs) and global calculations of binding energies within the covariant density functional theory (CDFT) has been analyzed and reviewed. Recently developed anchor-based optimization approach of Ref. [1] allows global optimizations of CEDFs at a reasonable numerical cost. Moreover, it permits such optimizations in a very large fermionic basis with a proper extrapolation to an infinite one. This allows to accurately estimate global calculation errors due to use of truncated fermionic basis and neglect of some contributions to binding energies (such as total electron binding energy)
format Preprint
id arxiv_https___arxiv_org_abs_2511_00327
institution arXiv
publishDate 2025
record_format arxiv
spellingShingle Recent progress in global optimizations of covariant energy density functionals
Afanasjev, A. V.
Osei, B.
Dalbah, A.
Nuclear Theory
The recent progress on global optimizations of covariant energy density functionals (CEDFs) and global calculations of binding energies within the covariant density functional theory (CDFT) has been analyzed and reviewed. Recently developed anchor-based optimization approach of Ref. [1] allows global optimizations of CEDFs at a reasonable numerical cost. Moreover, it permits such optimizations in a very large fermionic basis with a proper extrapolation to an infinite one. This allows to accurately estimate global calculation errors due to use of truncated fermionic basis and neglect of some contributions to binding energies (such as total electron binding energy)
title Recent progress in global optimizations of covariant energy density functionals
topic Nuclear Theory
url https://arxiv.org/abs/2511.00327