PyBEST
2.1
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
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 Configuration Interaction Module
13. The Restricted Coupled Cluster Module
14. The Restricted Equation of Motion Coupled Cluster Module
15. The Linear Response Module
15.1. The Linear Response Module
15.2. Supported Features
15.3. Theoretical Framework
15.4. Diagonalization Method
15.5. Practical Usage
15.6. Computing Transition Properties
15.7. Jacobian
15.8. Example Python scripts
16. The Restricted Ionization Potential Coupled Cluster Module
17. The Restricted Electron Attachment Coupled Cluster Module
18. The Reversed Spin Flip Coupled Cluster Module
19. Properties and post-processing
References
1. Acronyms
2. Literature
PyBEST
»
15.
The Linear Response Module
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15.
The Linear Response Module
15.1. The Linear Response Module
15.2. Supported Features
15.3. Theoretical Framework
15.4. Diagonalization Method
15.5. Practical Usage
15.6. Computing Transition Properties
15.7. Jacobian
15.7.1. Overview
15.7.2. Implemented Classes
15.7.3. Key Features
15.7.4. Methodology
15.7.5. Quick Guide: Jacobian for pCCD and pCCD+S
15.7.6. Keyword Arguments
15.7.7. Limitations
15.8. Example Python scripts
15.8.1. Jacobian pCCD calculations on the water molecule
15.8.2. Jacobian pCCD+S calculations on the water molecule