ChemistryBenchmarkStep Struct Reference

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

#include <chemistry_benchmark.h>

Public Attributes
double	dt = 0.0
double	seconds = 0.0
uint64_t	active = 0
double	mean_substeps = 0.0
double	max_substeps = 0.0
std::string	histogram

Detailed Description

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

Member Data Documentation

active

uint64_t ChemistryBenchmarkStep::active = 0

dt

double ChemistryBenchmarkStep::dt = 0.0

histogram

std::string ChemistryBenchmarkStep::histogram

max_substeps

double ChemistryBenchmarkStep::max_substeps = 0.0

mean_substeps

double ChemistryBenchmarkStep::mean_substeps = 0.0

seconds

double ChemistryBenchmarkStep::seconds = 0.0

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

• /home/runner/work/mallard/mallard/mallard/src/solver/chemistry_benchmark.h