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

TL;DR
MFGSB is a new computational tool that enables self-consistent mean-field calculations of atomic nuclei employing the Gaussian expansion method, facilitating advanced nuclear structure research.
Contribution
It introduces a publicly available code implementing the Gaussian expansion method for nuclear mean-field calculations, enhancing computational capabilities.
Findings
Provides accurate nuclear structure calculations.
Accessible via Chiba University Repository.
Supports research in nuclear physics.
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.
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Taxonomy
TopicsNuclear physics research studies · Advanced Chemical Physics Studies · Atomic and Molecular Physics
