MCMoveStepDependentpublic class MCMoveClusterAtom extends MCMoveAtom
moveTracker, nominalFrequency, potentialaffectedAtomIterator, atom, atomSource, energyMeter, fixOverlap, random, space, translationVector, uNew, uOldbox, perParticleFrequencystepSize, stepSizeMax, stepSizeMin| Constructor | Description |
|---|---|
MCMoveClusterAtom(IRandom random,
Space _space) |
| 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.
|
void |
rejectNotify() |
Method called by IntegratorMC in the event that the most recent trial
move is rejected.
|
void |
setBox(Box p) |
Sets the box on which this move acts.
|
getNominalFrequency, getTracker, setTrackeraffectedAtoms, energyChange, getAtomSource, setAtomSourceaffectedAtoms, energyChange, getBox, isNominallyPerParticleFrequency, toStringgetStepSize, getStepSizeDimension, getStepSizeMax, getStepSizeMaxDimension, getStepSizeMin, getStepSizeMinDimension, setStepSize, setStepSizeMax, setStepSizeMinpublic void setBox(Box p)
MCMoveBoxsetBox in class MCMoveAtompublic boolean doTrial()
MCMovedoTrial in class MCMoveAtompublic double getChi(double temperature)
MCMovegetChi in class MCMoveAtomtemperature - used to compute chipublic void rejectNotify()
MCMoverejectNotify in class MCMoveAtompublic void acceptNotify()
MCMoveacceptNotify in class MCMoveAtom