PotentialCalculationHeisenberg

java.lang.Object
- etomica.spin.heisenberg.PotentialCalculationHeisenberg

All Implemented Interfaces:

PotentialCalculation
```
public class PotentialCalculationHeisenberg
extends java.lang.Object
implements PotentialCalculation
```
Anx expressions for computing v_E and v_EE in the mapping.

Field Summary

Fields
Modifier and Type	Field	Description
`protected double`	`AEEJ0`
`protected double[]`	`Axc0`
`protected double[]`	`Axc1`
`protected double[]`	`Axs0`
`protected double[]`	`Axs1`
`protected double[]`	`Ayc0`
`protected double[]`	`Ayc1`
`protected double[]`	`Ays0`
`protected double[]`	`Ays1`
`protected double`	`bJ`
`protected double`	`bmu`
`protected double`	`bt`
`protected int`	`count`
`protected double[]`	`d2Axc0`
`protected double[]`	`d2Axc1`
`protected double[]`	`d2Axs0`
`protected double[]`	`d2Axs1`
`protected double[]`	`d2Ayc0`
`protected double[]`	`d2Ayc1`
`protected double[]`	`d2Ays0`
`protected double[]`	`d2Ays1`
`protected double[]`	`d3Axc0`
`protected double[]`	`d3Axs0`
`protected double[]`	`d3Ayc0`
`protected double[]`	`d3Ays0`
`protected double[]`	`dAxc0`
`protected double[]`	`dAxc1`
`protected double[]`	`dAxs0`
`protected double[]`	`dAxs1`
`protected double[]`	`dAyc0`
`protected double[]`	`dAyc1`
`protected double[]`	`dAys0`
`protected double[]`	`dAys1`
`protected double`	`dipoleconv`
`protected double`	`dipolex`
`protected double`	`dipoley`
`protected Vector`	`ei`
`protected Vector`	`ej`
`protected double`	`J`
`protected double`	`JEEMJEJE`
`protected double`	`JEEMJEJExtrying`
`protected double`	`JEMUE`
`protected double`	`JEMUEIdealSquare`
`protected double`	`JEMUEx`
`protected double`	`JEMUExIdeal`
`protected double`	`JEMUExSquare`
`protected double`	`JEMUEy`
`protected double`	`JEMUEyIdeal`
`protected double`	`JEMUEySquare`
`protected AtomLeafAgentManager<MoleculeAgent>`	`leafAgentManager`
`protected double`	`mu`
`protected int`	`nMax`
`protected double`	`psi1x1`
`protected double`	`psi1x11`
`protected double`	`psi1x2`
`protected double`	`psi1x22`
`protected double`	`psi1y1`
`protected double`	`psi1y11`
`protected double`	`psi1y2`
`protected double`	`psi1y22`
`protected double`	`psix1`
`protected double`	`psix11`
`protected double`	`psix111`
`protected double`	`psix112`
`protected double`	`psix12`
`protected double`	`psix2`
`protected double`	`psix22`
`protected double`	`psix221`
`protected double`	`psix222`
`protected double`	`psiy1`
`protected double`	`psiy11`
`protected double`	`psiy111`
`protected double`	`psiy112`
`protected double`	`psiy12`
`protected double`	`psiy2`
`protected double`	`psiy22`
`protected double`	`psiy221`
`protected double`	`psiy222`
`protected double`	`UEE`
`protected double`	`UEEnow`

Constructor Summary

Constructors
Constructor	Description
`PotentialCalculationHeisenberg(Space space, double dipoleMagnitude, double interactionS, double beta, int nMax, AtomLeafAgentManager<MoleculeAgent> leafAgentManager)`

Method Summary

All Methods Instance Methods Concrete Methods
Modifier and Type	Method	Description
`void`	`doCalculation(IAtomList atoms, IPotentialAtomic potential)`	Method giving the specific calculation performed by this class.
`double`	`getAEEJ0()`
`double`	`getdipoleconv()`
`double`	`getdipolex()`
`double`	`getdipoley()`
`double`	`getSumJEEMJEJE()`
`double`	`getSumJEMUE()`
`double`	`getSumJEMUEx()`
`double`	`getSumJEMUExIdeal()`
`double`	`getSumJEMUExSquare()`
`double`	`getSumJEMUEy()`
`double`	`getSumJEMUEyIdeal()`
`double`	`getSumJEMUEySquare()`
`double`	`getSumUEE()`
`void`	`zeroSum()`

Methods inherited from class java.lang.Object
clone, equals, finalize, getClass, hashCode, notify, notifyAll, toString, wait, wait, wait

Field Detail

ei
```
protected Vector ei
```

ej
```
protected Vector ej
```

AEEJ0
```
protected double AEEJ0
```

JEMUExIdeal
```
protected double JEMUExIdeal
```

JEMUEyIdeal
```
protected double JEMUEyIdeal
```

JEMUEIdealSquare
```
protected double JEMUEIdealSquare
```

JEEMJEJE
```
protected double JEEMJEJE
```

UEE
```
protected double UEE
```

JEMUExSquare
```
protected double JEMUExSquare
```

JEMUEySquare
```
protected double JEMUEySquare
```

JEMUEx
```
protected double JEMUEx
```

JEMUEy
```
protected double JEMUEy
```

dipolex
```
protected double dipolex
```

dipoley
```
protected double dipoley
```

JEEMJEJExtrying
```
protected double JEEMJEJExtrying
```

UEEnow
```
protected double UEEnow
```

JEMUE
```
protected double JEMUE
```

dipoleconv
```
protected double dipoleconv
```

mu
```
protected final double mu
```

J
```
protected final double J
```

bt
```
protected final double bt
```

bJ
```
protected final double bJ
```

bmu
```
protected final double bmu
```

Axc0
```
protected double[] Axc0
```

Axs0
```
protected double[] Axs0
```

dAxc0
```
protected double[] dAxc0
```

dAxs0
```
protected double[] dAxs0
```

Axc1
```
protected double[] Axc1
```

Axs1
```
protected double[] Axs1
```

dAxc1
```
protected double[] dAxc1
```

dAxs1
```
protected double[] dAxs1
```

d2Axc0
```
protected double[] d2Axc0
```

d2Axs0
```
protected double[] d2Axs0
```

d3Axc0
```
protected double[] d3Axc0
```

d3Axs0
```
protected double[] d3Axs0
```

d2Axc1
```
protected double[] d2Axc1
```

d2Axs1
```
protected double[] d2Axs1
```

Ayc0
```
protected double[] Ayc0
```

Ays0
```
protected double[] Ays0
```

dAyc0
```
protected double[] dAyc0
```

dAys0
```
protected double[] dAys0
```

Ayc1
```
protected double[] Ayc1
```

Ays1
```
protected double[] Ays1
```

dAyc1
```
protected double[] dAyc1
```

dAys1
```
protected double[] dAys1
```

d2Ayc0
```
protected double[] d2Ayc0
```

d2Ays0
```
protected double[] d2Ays0
```

d3Ayc0
```
protected double[] d3Ayc0
```

d3Ays0
```
protected double[] d3Ays0
```

d2Ayc1
```
protected double[] d2Ayc1
```

d2Ays1
```
protected double[] d2Ays1
```

psix1
```
protected double psix1
```

psix2
```
protected double psix2
```

psix11
```
protected double psix11
```

psix12
```
protected double psix12
```

psix22
```
protected double psix22
```

psi1x1
```
protected double psi1x1
```

psi1x2
```
protected double psi1x2
```

psi1x11
```
protected double psi1x11
```

psi1x22
```
protected double psi1x22
```

psix111
```
protected double psix111
```

psix222
```
protected double psix222
```

psix221
```
protected double psix221
```

psix112
```
protected double psix112
```

psiy1
```
protected double psiy1
```

psiy2
```
protected double psiy2
```

psiy11
```
protected double psiy11
```

psiy12
```
protected double psiy12
```

psiy22
```
protected double psiy22
```

psi1y1
```
protected double psi1y1
```

psi1y2
```
protected double psi1y2
```

psi1y11
```
protected double psi1y11
```

psi1y22
```
protected double psi1y22
```

psiy111
```
protected double psiy111
```

psiy222
```
protected double psiy222
```

psiy221
```
protected double psiy221
```

psiy112
```
protected double psiy112
```

nMax
```
protected int nMax
```

count
```
protected int count
```

leafAgentManager

protected AtomLeafAgentManager<MoleculeAgent> leafAgentManager

Constructor Detail

PotentialCalculationHeisenberg

public PotentialCalculationHeisenberg(Space space,
                                      double dipoleMagnitude,
                                      double interactionS,
                                      double beta,
                                      int nMax,
                                      AtomLeafAgentManager<MoleculeAgent> leafAgentManager)

Method Detail

doCalculation
```
public void doCalculation(IAtomList atoms,
                          IPotentialAtomic potential)
```
Description copied from interface: PotentialCalculation

Method giving the specific calculation performed by this class.

Specified by:

doCalculation in interface PotentialCalculation

Parameters:

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

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

zeroSum
```
public void zeroSum()
```

getSumJEEMJEJE
```
public double getSumJEEMJEJE()
```

getSumUEE
```
public double getSumUEE()
```

getdipolex
```
public double getdipolex()
```

getdipoley
```
public double getdipoley()
```

getdipoleconv
```
public double getdipoleconv()
```

getSumJEMUE
```
public double getSumJEMUE()
```

getSumJEMUEx
```
public double getSumJEMUEx()
```

getSumJEMUExIdeal
```
public double getSumJEMUExIdeal()
```

getSumJEMUEy
```
public double getSumJEMUEy()
```

getSumJEMUEyIdeal
```
public double getSumJEMUEyIdeal()
```

getSumJEMUExSquare
```
public double getSumJEMUExSquare()
```

getSumJEMUEySquare
```
public double getSumJEMUEySquare()
```

getAEEJ0
```
public double getAEEJ0()
```

Class PotentialCalculationHeisenberg

Field Summary

Constructor Summary

Method Summary

Methods inherited from class java.lang.Object

Field Detail

ei

ej

AEEJ0

JEMUExIdeal

JEMUEyIdeal

JEMUEIdealSquare

JEEMJEJE

UEE

JEMUExSquare

JEMUEySquare

JEMUEx

JEMUEy

dipolex

dipoley

JEEMJEJExtrying

UEEnow

JEMUE

dipoleconv

mu

J

bt

bJ

bmu

Axc0

Axs0

dAxc0

dAxs0

Axc1

Axs1

dAxc1

dAxs1

d2Axc0

d2Axs0

d3Axc0

d3Axs0

d2Axc1

d2Axs1

Ayc0

Ays0

dAyc0

dAys0

Ayc1

Ays1

dAyc1

dAys1

d2Ayc0

d2Ays0

d3Ayc0

d3Ays0

d2Ayc1

d2Ays1

psix1

psix2

psix11

psix12

psix22

psi1x1

psi1x2

psi1x11

psi1x22

psix111

psix222

psix221

psix112

psiy1

psiy2

psiy11

psiy12

psiy22

psi1y1

psi1y2

psi1y11

psi1y22

psiy111