Nakada, H. (2026). MFGSB (ver. 1.0): Computer code for self-consistent mean-field calculations of atomic nuclei using Gaussian expansion method.
Chicago Style (17th ed.) CitationNakada, H. MFGSB (ver. 1.0): Computer Code for Self-consistent Mean-field Calculations of Atomic Nuclei Using Gaussian Expansion Method. 2026.
MLA (9th ed.) CitationNakada, H. MFGSB (ver. 1.0): Computer Code for Self-consistent Mean-field Calculations of Atomic Nuclei Using Gaussian Expansion Method. 2026.
Warning: These citations may not always be 100% accurate.