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Herman - Skillman Program

Atomic Potentials
Atomic Wave Functions
Atomic Charge Densities
Atomic Energy Eigenvalues

1. Table of Contents ...(this page)
2. Overview of the Herman-Skillman Program
3. Theory of Self-Consistent Field
• Numerical Treatment of Many Electron Atoms
• The Hartree-Fock Method
• Hartree-Fock Equations
• Approximations to Hartree-Fock
4. General Instructions
• Sample Output for Zinc
• Herman & Skillman Test Case Outputs
5. Input Information
• Description of the Input File
• Sample Input Files
• Trial Orbital Energy Eigenvalues
6. Atomic Reference Information
• Periodic Table information
• Electronic Configurations (Shell/Subshell Table)
• Binding Energies of Electrons in Atoms
7. Program Codes
• Main Program : hermsk
• Utility Programs

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Created: November 2, 1998 --- Last Updated: June 14, 2001
By Mark D. Pauli
Email: mpauli@uwm.edu