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ls1-MarDyn
ls1-MarDyn molecular dynamics code
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#include <LoadCalc.h>
Public Member Functions | |
| MeasureLoad (bool timeValuesShouldBeIncreasing, int interpolationStartsAt) | |
| double | getOwn (int index1, int index2) const override |
| double | getFace (int index1, int index2) const override |
| double | getEdge (int index1, int index2) const override |
| double | getCorner (int index1, int index2) const override |
| int | prepareLoads (DomainDecompBase *decomp, MPI_Comm &comm) |
This class provides loads by time-measurements of the real simulation. The time needed by each process is measured and based on that the time needed for each cell is reconstructed.
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inlineoverridevirtual |
Implements LoadCalc.
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inlineoverridevirtual |
Implements LoadCalc.
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inlineoverridevirtual |
Implements LoadCalc.
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inlineoverridevirtual |
Implements LoadCalc.