Mallard 0.8.0
Unstructured, GPU accelerated, high-order finite volume CFD solver
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ChemistryBenchmark Struct Reference

#include <chemistry_benchmark.h>

Public Attributes

std::string mechanism
 
uint32_t species = 0
 
uint32_t reactions = 0
 
uint32_t threads = 0
 
uint32_t lanes = 0
 
size_t shared_bytes = 0
 
uint32_t cells = 0
 
uint32_t igniting = 0
 
std::vector< ChemistryBenchmarkStep > steps
 

Member Data Documentation

◆ cells

uint32_t ChemistryBenchmark::cells = 0

◆ igniting

uint32_t ChemistryBenchmark::igniting = 0

◆ lanes

uint32_t ChemistryBenchmark::lanes = 0

◆ mechanism

std::string ChemistryBenchmark::mechanism

◆ reactions

uint32_t ChemistryBenchmark::reactions = 0

◆ shared_bytes

size_t ChemistryBenchmark::shared_bytes = 0

◆ species

uint32_t ChemistryBenchmark::species = 0

◆ steps

std::vector<ChemistryBenchmarkStep> ChemistryBenchmark::steps

◆ threads

uint32_t ChemistryBenchmark::threads = 0

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