MFGSB (ver. 1.0): Computer code for self-consistent mean-field calculations of atomic nuclei using Gaussian expansion method

Fuente: arXiv

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Bibliographic Details
Main Author:	Nakada, H.
Format:	Preprint
Published:	2026
Subjects:	Nuclear Theory
Online Access:	Acceder al recurso
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Internet

https://arxiv.org/abs/2602.13356