dengo-chemistry 0.1.0
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Description:
dengochemistry 0.1.0
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 ([email protected])
Matthew Turk ([email protected])
Devin Silvia ([email protected])
License:
For personal and professional use. You cannot resell or redistribute these repositories in their original state.
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