Towards a novel energy density functional for beyond-mean-field calculations with pairing and deformation
Abstract
We take an additional step towards the optimization of the novel finite-range pseudopotential at a constrained Hartree–Fock–Bogolyubov level and implement an optimization procedure within an axial code using harmonic oscillator basis. We perform the optimization using three different numbers of the harmonic oscillator shells. We apply the new parameterizations in the O–Kr part of the nuclear chart and isotopic chain of Sn, and we compare the results with experimental values and those given by a parameterization obtained using a spherical code.
Main Authors
Format
Articles
Research article
Published
2019
Series
Subjects
Publication in research information system
Publisher
Jagellonian University
The permanent address of the publication
https://urn.fi/URN:NBN:fi:jyu-201904172211Käytä tätä linkitykseen.
Review status
Peer reviewed
ISSN
0587-4254
DOI
https://doi.org/10.5506/APhysPolB.50.269
Language
English
Published in
Acta Physica Polonica B
Citation
- Haverinen, T., Kortelainen, M., Dobaczewski, J., & Bennaceur, K. (2019). Towards a novel energy density functional for beyond-mean-field calculations with pairing and deformation. Acta Physica Polonica B, 50(3), 269-274. https://doi.org/10.5506/APhysPolB.50.269
License
Copyright© the Authors, 2019.