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Mallard 0.8.0
Unstructured, GPU accelerated, high-order finite volume CFD solver
Mallard website |
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Mallard 0.8.0
Unstructured, GPU accelerated, high-order finite volume CFD solver
Mallard website |
Execution of one cell's chemistry by one thread or by the vector lanes of a team: loops over species, reactions and matrix rows, and reductions in a fixed order. More...
#include <cstdint>#include <Kokkos_Core.hpp>Go to the source code of this file.
Classes | |
| struct | chemistry::SerialLanes |
| One thread does all the work of a cell. More... | |
| struct | chemistry::TeamLanes< Member > |
| All threads and vector lanes of a team (TeamPolicy(cells, T, V), T * V lanes) share the work of a cell. Scalar code runs on every lane with the same values; sums accumulate SUM_SHARES strided shares in index order and then the shares in order, so a team's results do not depend on its width. Needs scratch_bytes(T * V) of level-0 team scratch. More... | |
Namespaces | |
| namespace | chemistry |
Functions | |
| template<bool ColumnMajor> | |
| KOKKOS_INLINE_FUNCTION constexpr uint32_t | chemistry::dense_index (const uint32_t n, const uint32_t r, const uint32_t c) |
| Index of entry (r, c) of an n x n matrix stored by rows, or by columns. | |
Execution of one cell's chemistry by one thread or by the vector lanes of a team: loops over species, reactions and matrix rows, and reductions in a fixed order.
1.9.8