chemistry::RosenbrockOptions Struct Reference

#include <rosenbrock.h>

Public Attributes
double	rtol = 1e-6
double	h_initial = 1e-7
uint32_t	max_steps = 100000

Member Data Documentation

h_initial

double chemistry::RosenbrockOptions::h_initial = 1e-7

max_steps

uint32_t chemistry::RosenbrockOptions::max_steps = 100000

rtol

double chemistry::RosenbrockOptions::rtol = 1e-6

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The documentation for this struct was generated from the following file:

• /home/runner/work/mallard/mallard/mallard/src/chemistry/rosenbrock.h