reactor_main.cpp File Reference

MallardReactor: adiabatic constant-volume reactor from TOML input, integrated with the solver's chemistry kernels, written as CSV. More...

#include <algorithm>
#include <chrono>
#include <cmath>
#include <cstdio>
#include <cstring>
#include <fstream>
#include <iostream>
#include <string>
#include <vector>
#include <Kokkos_Core.hpp>
#include <toml.hpp>
#include "build_info.h"
#include "chemistry_benchmark.h"
#include "input.h"
#include "kinetics.h"
#include "log.h"
#include "mixture.h"
#include "parallel/comm.h"
#include "reactor.h"
#include "thermo.h"

Functions
int	main (int argc, char *argv[])

Detailed Description

MallardReactor: adiabatic constant-volume reactor from TOML input, integrated with the solver's chemistry kernels, written as CSV.

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

main()

int main	(	int	argc,
		char *	argv[]
	)