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Getting Started
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Molecules
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Quantum Hall
Energy Corrections
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Configuring Simulations
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How Estimators Work
Kinetic energy
Ewald summation
Pseudopotentials (ECP)
Spin-squared
Density
Loss and gradient
Optimizers
Robust SR, SPRING, and MARCH
Sampling
Periodic Boundary Conditions
Writers
Multi-Device
Training Statistics
Analyzing Evaluations
Analyzing Wavefunctions
Troubleshooting
Extending JaQMC
JAX for JaQMC
Runtime Data Conventions
Writing Workflows
Writing Wavefunctions
Custom Components
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Custom Optimizers
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Custom Writers
Configuration System
Contributing
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Citing JaQMC
API Reference
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