Logo
ScienceStack
Table of Contents
Fetching ...
Sign In

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

H. Nakada

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.

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

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.
Paper Structure (6 sections)

This paper contains 6 sections.

Table of Contents

  1. Download
  2. Excerpt from UsersGuide : Overview
  3. System requirements and recommendations
  4. Special features
  5. What can be done?
  6. Terms of use