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Mallard 0.8.0
Unstructured, GPU accelerated, high-order finite volume CFD solver
Mallard website |
#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 |
| uint32_t ChemistryBenchmark::cells = 0 |
| uint32_t ChemistryBenchmark::igniting = 0 |
| uint32_t ChemistryBenchmark::lanes = 0 |
| std::string ChemistryBenchmark::mechanism |
| uint32_t ChemistryBenchmark::reactions = 0 |
| size_t ChemistryBenchmark::shared_bytes = 0 |
| uint32_t ChemistryBenchmark::species = 0 |
| std::vector<ChemistryBenchmarkStep> ChemistryBenchmark::steps |
| uint32_t ChemistryBenchmark::threads = 0 |