dengo-chemistry 0.1.0

A framework for creating chemical and radiative cooling reaction networks

This is the Dengo package, designed to be a meta-solver for chemical reaction networks and cooling processes. The purpose of this is to provide a simple and maintainable way of defining microphysical solvers for updating the chemical and thermodynamic state of fluids in astrophysical simulations. It has been designed to output a C solver which can call external solver libraries, as well as affiliated reaction rate tables.

A online version of the cookbook and documentation can be found here https://hisunnytang.github.io/dengo-cookbook/landing.html

For more information, please contact the authors:

Sunny Tang ([e-mail]) Matthew Turk ([e-mail]) Devin Silvia ([e-mail])