MCMoveMolecular
, MCMoveStepDependent
public class MCMoveClusterMoleculeHSChainB3 extends MCMoveMolecule
Modifier and Type | Field | Description |
---|---|---|
protected MoleculePositionCOM |
moleculeCOM |
|
protected int[] |
seq |
|
protected double |
sigma |
moveTracker, nominalFrequency, potential
box, perParticleFrequency
stepSize, stepSizeMax, stepSizeMin
affectedAtomIterator, affectedMoleculeIterator, energyMeter, groupTranslationVector, molecule, moleculeSource, moveMoleculeAction, random, space, uNew, uOld
Constructor | Description |
---|---|
MCMoveClusterMoleculeHSChainB3(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, setTracker
affectedAtoms, energyChange, getBox, isNominallyPerParticleFrequency, toString
getStepSize, getStepSizeDimension, getStepSizeMax, getStepSizeMaxDimension, getStepSizeMin, getStepSizeMinDimension, setStepSize, setStepSizeMax, setStepSizeMin
affectedAtoms, affectedMolecules, energyChange, getAtomSource, setBox, setMoleculeSource
protected final double sigma
protected int[] seq
protected MoleculePositionCOM moleculeCOM
public boolean doTrial()
MCMove
doTrial
in class MCMoveMolecule
protected double getSigma(int i, int j)
public double getChi(double temperature)
MCMove
getChi
in class MCMoveMolecule
temperature
- used to compute chipublic void rejectNotify()
MCMove
rejectNotify
in class MCMoveMolecule
public void acceptNotify()
MCMoveMolecule
acceptNotify
in class MCMoveMolecule