Welcome to jaco’s documentation!

jaco is a flexible, object-oriented implementation for systems of ISM microphysics and chemistry equations, with numerical solvers implemented in JAX, and interfaces for embedding the equations and their Jacobians into other codes.

Contents:

• Installation
  • Requirements
  • Install the latest release from pypi
  • Install from source
• Quickstart: Collisional Ionization Equilibrium
  • Simple processes
  • Composing processes
  • Solving ionization equilibrium
  • Generating code
• Turning a jaco symbolic expression into a numerical function
• API Documentation
  • Equation
  • EquationSystem
  • Process
  • FreeFreeEmission()
  • GasPhaseRecombination()
  • Ionization
  • LineCoolingSimple()
  • NBodyProcess
  • Recombination
  • ThermalProcess
  • newton_rootsolve()
• Feedback, Support, and Contributions

Indices and tables

• Index

• Module Index

• Search Page