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Mallard 0.8.0
Unstructured, GPU accelerated, high-order finite volume CFD solver
Mallard website |
Finite-rate chemistry of the Solver: each owned cell is an adiabatic constant-volume reactor over half a time step on both sides of the flow step (Strang splitting), or over the time step with the transport tendency as a constant source before a corrective flow half step (SIMPLER balanced splitting). More...
#include "solver.h"#include <algorithm>#include <array>#include <limits>#include <Kokkos_Core.hpp>#include "input.h"#include "cell_chemistry.h"Finite-rate chemistry of the Solver: each owned cell is an adiabatic constant-volume reactor over half a time step on both sides of the flow step (Strang splitting), or over the time step with the transport tendency as a constant source before a corrective flow half step (SIMPLER balanced splitting).