ParticlePairs2LoadCalcAdapter Class Reference

used for guessing load More...

#include <ParticlePairs2LoadCalcAdapter.h>

Inheritance diagram for ParticlePairs2LoadCalcAdapter:

Public Member Functions
	ParticlePairs2LoadCalcAdapter ()
	Constructor.
	ParticlePairs2LoadCalcAdapter (int globalCellsPerDim[3], int lowCorner[3], double cellSize[3], ParticleContainer *moleculeContainer)
	~ParticlePairs2LoadCalcAdapter ()
	Destructor.
void	init ()
	initialize More...
void	finish ()
	finish More...
double	processPair (Molecule &particle1, Molecule &particle2, double distanceVector[3], PairType pairType, double dd, bool calculateLJ, double *force=NULL)
	calculate force between pairs and collect macroscopic contribution More...
double	processPair (Molecule &particle1, Molecule &particle2, double distanceVector[3], PairType pairType, double dd, bool calculateLJ)
	things to be done for each particle pair More...
void	giveStatus ()
float *	getLoad ()
Public Member Functions inherited from ParticlePairsHandler
	ParticlePairsHandler ()
	Constructor.
virtual	~ParticlePairsHandler ()
	Destructor.

Detailed Description

used for guessing load

Author

Martin Buchholz

Member Function Documentation

finish()

void ParticlePairs2LoadCalcAdapter::finish ( )

inlinevirtual

finish

Implements ParticlePairsHandler.

init()

void ParticlePairs2LoadCalcAdapter::init ( )

inlinevirtual

initialize

Implements ParticlePairsHandler.

processPair() [1/2]

double ParticlePairs2LoadCalcAdapter::processPair ( Molecule &  particle1, Molecule &  particle2, double  distanceVector[3], PairType  pairType, double  dd, bool  calculateLJ  )

inlinevirtual

things to be done for each particle pair

Parameters

particle1	first particle
particle2	second particle
distanceVector[3]	distance between the two particles
pairType	describes whether the pair is a original pair(0) or a duplicated pair(1) for details about pair types see comments on traversePairs() in ParticleContainer

Implements ParticlePairsHandler.

processPair() [2/2]

double ParticlePairs2LoadCalcAdapter::processPair ( Molecule &  particle1, Molecule &  particle2, double  distanceVector[3], PairType  pairType, double  dd, bool  calculateLJ, double *  force = NULL  )

inline

calculate force between pairs and collect macroscopic contribution

For all pairs, the force between the two Molecules has to be calculated and stored in the molecules. For original pairs(pairType 0), the contributions to the macroscopic values have to be collected

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

• src/particleContainer/adapter/ParticlePairs2LoadCalcAdapter.h