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  • 1. PyBEST Overview
  • 2. Citing PyBEST
  • 3. License Information
  • 4. Contact Information

User documentation

  • 1. Download and Installation
  • 2. Defining Basis Sets, Molecular Geometries, and Hamiltonians
  • 3. Orbitals and Orbital Occupations
  • 4. PyBEST objects: the LinalgFactory
  • 5. Input/Output Operations: the IOData Container
  • 6. The Self-Consistent Field Module
    • 6.1. Preliminaries
    • 6.2. The Hartree-Fock wrapper
    • 6.3. Steering the SCF optimization
    • 6.4. Dumping SCF results
    • 6.5. Restarting SCF calculations
    • 6.6. Example Python scripts
  • 7. General Remarks concerning Post-Hartree-Fock Calculations
  • 8. The Moller-Plesset Perturbation Theory module
  • 9. The Symmetry Adapted Perturbation Theory module
  • 10. The pCCD module
  • 11. The perturbation theory module
  • 12. The Restricted Coupled Cluster Module
  • 13. The Restricted Equation of Motion Coupled Cluster Module
  • 14. Post-processing

References

  • 1. Acronyms
  • 2. Literature
PyBEST
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  • 6. The Self-Consistent Field Module
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6. The Self-Consistent Field Module¶

  • 6.1. Preliminaries
  • 6.2. The Hartree-Fock wrapper
    • 6.2.1. Restricted Hartree-Fock calculations
    • 6.2.2. Unrestricted Hartree-Fock calculations
  • 6.3. Steering the SCF optimization
    • 6.3.1. Setting the convergence threshold
    • 6.3.2. Choosing the DIIS solver
  • 6.4. Dumping SCF results
    • 6.4.1. PyBEST’s internal format
    • 6.4.2. The Molden format
  • 6.5. Restarting SCF calculations
    • 6.5.1. Restarting from a checkpoint file
    • 6.5.2. Restarting from perturbed orbitals
  • 6.6. Example Python scripts
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