MFGSB (ver. 1.0): Computer code for self-consistent mean-field calculations of atomic nuclei using Gaussian expansion method
Nuclear Theory
2026-02-17 v1
Abstract
MFGSB, a computer code for self-consistent mean-field calculations of atomic nuclei using the Gaussian expansion method, is now accessible at Chiba University Repository.
Cite
@article{arxiv.2602.13356,
title = {MFGSB (ver. 1.0): Computer code for self-consistent mean-field calculations of atomic nuclei using Gaussian expansion method},
author = {H. Nakada},
journal= {arXiv preprint arXiv:2602.13356},
year = {2026}
}