Class | Description |
---|---|
FunctionCosIntegral | |
Heisenberg |
Compute the dielectric constant of 2D interacting Heisenberg model in conventional way and mapped averaging.
|
Heisenberg.Param | |
Heisenberg3Pair |
Compute the dielectric constant of 2D interacting Heisenberg model in conventional way and mapped averaging.
|
Heisenberg3Pair.Param | |
HeisenbergPair |
Compute the dielectric constant of 2D interacting Heisenberg model in conventional way and mapped averaging.
|
HeisenbergPair.Param | |
MCMoveRotate3Pair | |
MCMoveRotatePair | |
MCMoveSpinCluster |
Cluster move as described by Wolff in PRL v62 361 (1989)
|
MeterDipoleMoment | |
MeterDipoleMoment.ForceTorque | |
MeterEnergyMeanField | |
MeterEnergyMeanField.PotentialCalculationCSsum |
Used to compute and store sums of cos(theta) and sin(theta) over neighbors of each atom.
|
MeterMappedAveraging | |
MeterMappedAveraging3Pair | |
MeterMappedAveragingCorrelation | |
MeterMappedAveragingCorrelation.CorrelationAgent | |
MeterMappedAveragingCV | |
MeterMappedAveragingFreeEnergy | |
MeterMappedAveragingPair | |
MeterMappedAveragingPairExcess |
Computes pair-mapped average for a single spin pair
|
MeterMappedAveragingSum | |
MeterMappedAveragingSum.MoleculeAgent | |
MeterMappedAveragingVSum | |
MeterMappedAveragingVSum3Pair | |
MeterMappedAveragingVSumPair | |
MeterMeanField | |
MeterMeanField.ForceTorque | |
MeterPairSum | |
MeterSpinMSquare |
returns the average of square of total dipole moment.
|
MoleculeAgent |
Holds fields needed by the meter that calculates dielectric constant using mapped averaging.
|
P2Spin |
Magnetic spin potential, with an energy defined by
|
PotentialCalculationFreeEnergy |
Anx expressions for computing v_E and v_EE in the mapping.
|
PotentialCalculationFSum | |
PotentialCalculationHeisenberg |
Anx expressions for computing v_E and v_EE in the mapping.
|
PotentialCalculationMeanField |
Potential Calculation for mean field
|
PotentialCalculationMoleculeAgentSum |
Anx expressions for computing v_E and v_EE in the mapping.
|
PotentialCalculationMoleculeAgentSumMinusIdeal |
Anx expressions for computing v_E and v_EE in the mapping.
|
PotentialCalculationMoleculeAgentSumMinusIdealPair |
Anx expressions for computing v_E and v_EE in the mapping.
|
PotentialCalculationMoleculeAgentSumPair |
Anx expressions for computing v_E and v_EE in the mapping.
|
PotentialCalculationPair |
Any eypressions for computing v_E and v_EE in the mapping.
|
PotentialCalculationPhiSum | |
PotentialCalculationSumquare |
Anx expressions for computing v_E and v_EE in the mapping.
|
PotentialCalculationVSum |