chemistry_benchmark.h File Reference

Chemistry throughput benchmark: states sampled along a reactor's trajectory, replicated over many cells and advanced by the solver's chemistry kernels. More...

#include <cstddef>
#include <cstdint>
#include <string>
#include <vector>
#include <toml.hpp>

Go to the source code of this file.

Classes
struct	ChemistryBenchmarkStep
	The timed calls of one splitting step dt (the best one's time, the last one's sub-steps). More...
struct	ChemistryBenchmark

Functions
ChemistryBenchmark	run_chemistry_benchmark (const toml::value &input)
	The [benchmark] mode of MallardReactor: states sampled along the trajectory of [reactor] (fresh, igniting and burnt), replicated over the cells and advanced over each splitting step dt, every call from the sampled states; logs and returns cells per second and the sub-step distribution.

Detailed Description

Chemistry throughput benchmark: states sampled along a reactor's trajectory, replicated over many cells and advanced by the solver's chemistry kernels.

Author

Matthew Bonanni (mbona.nosp@m.nni0.nosp@m.01@gm.nosp@m.ail..nosp@m.com)

Version

0.3

Date

2026-10-03

Copyright

Copyright (c) 2026 Matthew Bonanni

Function Documentation

run_chemistry_benchmark()

ChemistryBenchmark run_chemistry_benchmark

(

const toml::value &

input

)

The [benchmark] mode of MallardReactor: states sampled along the trajectory of [reactor] (fresh, igniting and burnt), replicated over the cells and advanced over each splitting step dt, every call from the sampled states; logs and returns cells per second and the sub-step distribution.