Package etomica.modules.materialfracture

Class PotentialCalculationForceStress

java.lang.Object

etomica.potential.PotentialCalculationForceSum

etomica.potential.PotentialCalculationForcePressureSum

etomica.modules.materialfracture.PotentialCalculationForceStress

All Implemented Interfaces:

PotentialCalculation

public class PotentialCalculationForceStress
extends PotentialCalculationForcePressureSum

Field Summary

Fields

Modifier and Type	Field	Description
protected double	load

Fields inherited from class etomica.potential.PotentialCalculationForcePressureSum

pressureTensor

Fields inherited from class etomica.potential.PotentialCalculationForceSum

integratorAgentManager

Constructor Summary

Constructors

Constructor	Description
PotentialCalculationForceStress(Space space)

Method Summary

Modifier and Type	Method	Description
void	doCalculation(IAtomList atoms, IPotentialAtomic potential)	Adds forces due to given potential acting on the atoms produced by the iterator.
double	getLoad()
void	reset()	Zeros out the pressureTensor.

Methods inherited from class java.lang.Object

clone, equals, finalize, getClass, hashCode, notify, notifyAll, toString, wait, wait, wait

Methods inherited from class etomica.potential.PotentialCalculationForcePressureSum

getPressureTensor

Methods inherited from class etomica.potential.PotentialCalculationForceSum

setAgentManager

Field Detail

load

protected double load

Constructor Detail

PotentialCalculationForceStress

public PotentialCalculationForceStress(Space space)

Method Detail

reset

public void reset()

Description copied from class: PotentialCalculationForcePressureSum

Zeros out the pressureTensor. This method should be called before invoking potentialMaster.calculate so that the pressureTensor is correct at the end of the calculation.

Overrides:

reset in class PotentialCalculationForcePressureSum

getLoad

public double getLoad()

doCalculation

public void doCalculation(IAtomList atoms,
                          IPotentialAtomic potential)

Adds forces due to given potential acting on the atoms produced by the iterator. Implemented for only 1- and 2-body potentials.

Specified by:

doCalculation in interface PotentialCalculation

Overrides:

doCalculation in class PotentialCalculationForcePressureSum

Parameters:

atoms - IAtomSet the atom sets for which the calculation is performed.

potential - The potential used to apply the action defined by this class.