MCMoveMolecular, MCMoveStepDependentpublic class MCMoveClusterMoleculeHSChain extends MCMoveMolecule
| Modifier and Type | Field | Description |
|---|---|---|
protected MoleculePositionCOM |
moleculeCOM |
|
protected int[] |
seq |
|
protected double |
sigma |
moveTracker, nominalFrequency, potentialbox, perParticleFrequencystepSize, stepSizeMax, stepSizeMinaffectedAtomIterator, affectedMoleculeIterator, energyMeter, groupTranslationVector, molecule, moleculeSource, moveMoleculeAction, random, space, uNew, uOld| Constructor | Description |
|---|---|
MCMoveClusterMoleculeHSChain(IRandom random,
Space _space,
double sigma) |
| Modifier and Type | Method | Description |
|---|---|---|
void |
acceptNotify() |
Method called by IntegratorMC in the event that the most recent trial is accepted.
|
boolean |
doTrial() |
Method to perform trial move.
|
double |
getChi(double temperature) |
Chi is the parameter within standard Metropolis Monte Carlo.
|
protected double |
getSigma(int i,
int j) |
|
void |
rejectNotify() |
Method called by IntegratorMC in the event that the most recent trial
move is rejected.
|
getNominalFrequency, getTracker, setTrackeraffectedAtoms, energyChange, getBox, isNominallyPerParticleFrequency, toStringgetStepSize, getStepSizeDimension, getStepSizeMax, getStepSizeMaxDimension, getStepSizeMin, getStepSizeMinDimension, setStepSize, setStepSizeMax, setStepSizeMinaffectedAtoms, affectedMolecules, energyChange, getAtomSource, setBox, setMoleculeSourceprotected final double sigma
protected int[] seq
protected MoleculePositionCOM moleculeCOM
public boolean doTrial()
MCMovedoTrial in class MCMoveMoleculeprotected double getSigma(int i,
int j)
public double getChi(double temperature)
MCMovegetChi in class MCMoveMoleculetemperature - used to compute chipublic void rejectNotify()
MCMoverejectNotify in class MCMoveMoleculepublic void acceptNotify()
MCMoveMoleculeacceptNotify in class MCMoveMolecule