Nakada, H. (2026). MFGSB (ver. 1.0): Computer code for self-consistent mean-field calculations of atomic nuclei using Gaussian expansion method.
Style de citation Chicago (17e éd.)Nakada, H. MFGSB (ver. 1.0): Computer Code for Self-consistent Mean-field Calculations of Atomic Nuclei Using Gaussian Expansion Method. 2026.
Style de citation MLA (9e éd.)Nakada, H. MFGSB (ver. 1.0): Computer Code for Self-consistent Mean-field Calculations of Atomic Nuclei Using Gaussian Expansion Method. 2026.
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