chemistry

Currently, the chemistry module is on the developing branch "chemistry_scalar". In order to use it, checkout the branch:

$git checkout chemistry_scalar

Note that the chemistry module is not fully tested yet. Use it at your own risk, and report any problems to Munan Gong.

Formulation

Running the Code

Prerequisite: CVODE library

https://computing.llnl.gov/projects/sundials/cvode

regression tests

CVODE PATH environment, figure of H abundance

configuruation

input file

write your own chemistry network

code implementation

first order operator split (figure), no elemental conservation implemented yet.