MCMoveStepDependentMCMoveClusterAtomHSChainMix, MCMoveClusterAtomSQWChainpublic class MCMoveClusterAtomHSChain extends MCMoveAtom
| Modifier and Type | Field | Description |
|---|---|---|
protected boolean |
forceInBox |
|
protected int[] |
seq |
|
protected double |
sigma |
moveTracker, nominalFrequency, potentialaffectedAtomIterator, atom, atomSource, energyMeter, fixOverlap, random, space, translationVector, uNew, uOldbox, perParticleFrequencystepSize, stepSizeMax, stepSizeMin| Constructor | Description |
|---|---|
MCMoveClusterAtomHSChain(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.
|
void |
setForceInBox(boolean forceInBox) |
getNominalFrequency, getTracker, setTrackeraffectedAtoms, energyChange, getAtomSource, setAtomSource, setBoxaffectedAtoms, energyChange, getBox, isNominallyPerParticleFrequency, toStringgetStepSize, getStepSizeDimension, getStepSizeMax, getStepSizeMaxDimension, getStepSizeMin, getStepSizeMinDimension, setStepSize, setStepSizeMax, setStepSizeMinprotected final double sigma
protected int[] seq
protected boolean forceInBox
public void setForceInBox(boolean forceInBox)
public boolean doTrial()
MCMovedoTrial in class MCMoveAtomprotected double getSigma(int i,
int j)
public double getChi(double temperature)
MCMovegetChi in class MCMoveAtomtemperature - used to compute chipublic void rejectNotify()
MCMoverejectNotify in class MCMoveAtompublic void acceptNotify()
MCMoveacceptNotify in class MCMoveAtom