ls1-MarDyn
ls1-MarDyn molecular dynamics code
Public Member Functions | List of all members
ODFCellProcessor Class Reference

#include <ODFCellProcessor.h>

Inheritance diagram for ODFCellProcessor:
CellProcessor

Public Member Functions

 ODFCellProcessor (double cutoffRadius, ODF *odf, const std::array< double, 3 > &simBoxSize)
 
void initTraversal () override
 
void preprocessCell (ParticleCell &cell) override
 
void processCellPair (ParticleCell &cell1, ParticleCell &cell2, bool sumAll) override
 
void processCell (ParticleCell &cell) override
 
double processSingleMolecule (Molecule *m1, ParticleCell &cell2) override
 
void postprocessCell (ParticleCell &cell) override
 
void endTraversal () override
 
- Public Member Functions inherited from CellProcessor
 CellProcessor (const double cutoffRadius, const double LJCutoffRadius)
 
virtual ~CellProcessor ()
 
double getCutoffRadius () const
 
double getLJCutoffRadius () const
 
void setCutoffRadius (const double c)
 
void setLJCutoffRadius (const double ljc)
 
double getCutoffRadiusSquare () const
 
double getLJCutoffRadiusSquare () const
 
void setCutoffRadiusSquare (const double c)
 
void setLJCutoffRadiusSquare (const double ljc)
 

Additional Inherited Members

- Protected Attributes inherited from CellProcessor
double _cutoffRadiusSquare
 
double _LJCutoffRadiusSquare
 

Detailed Description

Class to calculate an orientation distribution function. It calculates the distribution of relative orientations of particles using the ODF class.

Member Function Documentation

◆ endTraversal()

void ODFCellProcessor::endTraversal ( )
overridevirtual

Called after the traversal finished.

Implements CellProcessor.

◆ initTraversal()

void ODFCellProcessor::initTraversal ( )
overridevirtual

called before the traversal starts.

Parameters
numCellsnumber of cells in window

Implements CellProcessor.

◆ postprocessCell()

void ODFCellProcessor::postprocessCell ( ParticleCell cell)
overridevirtual

Called after the cell has been considered for the last time during the traversal.

Implements CellProcessor.

◆ preprocessCell()

void ODFCellProcessor::preprocessCell ( ParticleCell cell)
overridevirtual

Called before a cell is touched for the first time during an interation.

Implements CellProcessor.

◆ processCell()

void ODFCellProcessor::processCell ( ParticleCell cell)
overridevirtual

Called when this cell is the current cell.

Note
will not be called for empty cells.

Implements CellProcessor.

◆ processCellPair()

void ODFCellProcessor::processCellPair ( ParticleCell cell1,
ParticleCell cell2,
bool  sumAll 
)
overridevirtual

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()

double ODFCellProcessor::processSingleMolecule ( Molecule m1,
ParticleCell cell2 
)
overridevirtual

Implements CellProcessor.


The documentation for this class was generated from the following files: