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Mallard 0.8.0
Unstructured, GPU accelerated, high-order finite volume CFD solver
Mallard website |
Balancing of the chemistry integration across ranks by moving the states of queued cells, not cells (docs/design/chemistry.md, milestone 11). More...
#include <cstdint>#include <functional>#include <vector>#include <Kokkos_Core.hpp>#include "cell_chemistry.h"#include "comm.h"Go to the source code of this file.
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| class | ChemistryBalance |
| Moves the integration of queued cells from ranks with more chemistry work than the mean to ranks with less, in every chemistry call. More... | |
Balancing of the chemistry integration across ranks by moving the states of queued cells, not cells (docs/design/chemistry.md, milestone 11).