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double | _cutoffRadiusSquare |
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double | _LJCutoffRadiusSquare |
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◆ endTraversal()
void PositionCellProcessorRMM::endTraversal |
( |
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inlinevirtual |
◆ initTraversal()
void PositionCellProcessorRMM::initTraversal |
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inlinevirtual |
called before the traversal starts.
- Parameters
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numCells | number of cells in window |
Implements CellProcessor.
◆ postprocessCell()
void PositionCellProcessorRMM::postprocessCell |
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ParticleCell & |
cell | ) |
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inlinevirtual |
Called after the cell has been considered for the last time during the traversal.
Implements CellProcessor.
◆ preprocessCell()
void PositionCellProcessorRMM::preprocessCell |
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ParticleCell & |
cell | ) |
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inlinevirtual |
Called before a cell is touched for the first time during an interation.
Implements CellProcessor.
◆ processCell()
void PositionCellProcessorRMM::processCell |
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ParticleCell & |
cell | ) |
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inlinevirtual |
Called when this cell is the current cell.
- Note
- will not be called for empty cells.
Implements CellProcessor.
◆ processCellPair()
Called for each cell pair within the cutoff radius. Called exactly once per pair (i.e. pairs are not ordered).
- Note
- will not be called for empty cells. Sum up all macroscopic values (e.g. for hs) or only half of them (e.g. for fs)
Implements CellProcessor.
◆ processSingleMolecule()
The documentation for this class was generated from the following file: