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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| Auteur principal: | |
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| Format: | Preprint |
| Publié: |
2026
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| _version_ | 1866915797943713792 |
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| author | Nakada, H. |
| author_facet | Nakada, H. |
| contents | 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. |
| format | Preprint |
| id |
arxiv_https___arxiv_org_abs_2602_13356 |
| institution | arXiv |
| publishDate | 2026 |
| record_format | arxiv |
| spellingShingle | MFGSB (ver. 1.0): Computer code for self-consistent mean-field calculations of atomic nuclei using Gaussian expansion method Nakada, H. Nuclear Theory 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. |
| title | MFGSB (ver. 1.0): Computer code for self-consistent mean-field calculations of atomic nuclei using Gaussian expansion method |
| topic | Nuclear Theory |
| url | https://arxiv.org/abs/2602.13356 |