M

Mach Number

The local Mach number. This field function is available with the following Equation of State models:

Ideal Gas, Real Gas, and Thermal Non-Equilibrium Ideal Gas (for gases)
IAPWS-IF97 (Water) (for gases)
User Defined EOS (for gases and liquids)

For the multiphase simulations this field function plots the local Mach number of the phase using one of the above equation of state models.


Function Name:	`MachNumber`, `MachNumberPhase<n>`
Dimensions:	[Dimensionless]
Default units:	N/A
Type:	Scalar
Activated by:	Coupled Flow, Segregated Flow

Magnetic Field

Vector field function that represents the magnetic field

H

, which is related to the magnetic flux density,

B

, through Eqn. (4220) or Eqn. (4223).


Function Name:	`MagneticField`
Dimensions:	[Current/Length]
Default units:	A/m
Type:	Vector
Activated by:	Finite Element Magnetic Vector Potential, Finite Volume Magnetic Vector Potential

Magnetic Field (Imag, Real, Phase, Magnitude)

Represent the imaginary part, real part, phase, and magnitude of the complex magnetic field

\hat{H}

(see Eqn. (4268)).


Function Name:	`MagneticFieldImag`, `MagneticFieldReal`, `MagneticFieldImagPhase`, `MagneticFieldMagnitude`
Dimensions:	[Current/Length], [Angle] (for Magnetic Field Phase)
Default units:	A/m, radian (for Magnetic Field Phase)
Type:	Vector
Activated by:	Harmonic Balance FE Magnetic Vector Potential, Harmonic Balance FV Magnetic Vector Potential, Harmonic Balance FV Transverse Magnetic Potential, Transverse Magnetic Potential

Magnetic Flux Density

Vector field function that represents the magnetic flux density,

B

, which is related to the magnetic vector potential,

A

, through Eqn. (4233).


Function Name:	`MagneticFluxDensity`
Dimensions:	[Force/Current -Length]
Default units:	T
Type:	Vector
Activated by:	Finite Element Magnetic Vector Potential, Finite Volume Magnetic Vector Potential, One-Way Coupled MHD, Transverse Magnetic Potential, Two-Way Coupled MHD

Magnetic Flux Density (Imag, Real, Phase, Magnitude)

Represent the imaginary part, real part, phase and magnitude of the complex magnetic flux density

\hat{B}

(see Eqn. (4268)).


Function Name:	`MagneticFluxDensityImag`, `MagneticFluxDensityReal`, `MagneticFluxDensityPhase`, `MagneticFluxDensityMagnitude`
Dimensions:	[Force/Current -Length], [Angle] (for Magnetic Flux Density Phase)
Default units:	T, radian (for Magnetic Flux Density Phase)
Type:	Vector
Activated by:	Finite Element Magnetic Vector Potential, Harmonic Balance FV Magnetic Vector Potential, Harmonic Balance FV Transverse Magnetic Potential

Magnetic Vector Potential

Vector field function that represents the magnetic vector potential

A

in Eqn. (4241).


Function Name:	`MagneticVectorPotential`
Dimensions:	[Electric Potential -Time/Length]
Default units:	Wb/m
Type:	Vector
Activated by:	Finite Element Magnetic Vector Potential, Finite Volume Magnetic Vector Potential

Magnetic Vector Potential (Imag, Real, Phase, Magnitude)

Represent the imaginary part, real part, phase, and magnitude of the complex magnetic vector potential

\hat{A}

(see Eqn. (4252)).


Function Name:	`MagneticVectorPotentialImag`, `MagneticVectorPotentialReal`, `MagneticVectorPotentialPhase`, `MagneticVectorPotentialMagnitude`
Dimensions:	[Electric Potential -Time/Length], [Angle] (for Magnetic Vector Potential Phase)
Default units:	Wb/m, radian (for Magnetic Vector Potential Phase)
Type:	Vector
Activated by:	Finite Element Magnetic Vector Potential, Harmonic Balance FV Magnetic Vector Potential

Magnetic Vector Potential-Z

Vector field function that represents the transverse magnetic vector potential, that is, the component of

A

normal to the 2D domain. See

A_{z}

in Eqn. (4319).


Function Name:	`MagneticVectorPotential_Z`
Dimensions:	[Electric Potential -Time/Length]
Default units:	Wb/m
Type:	Vector
Activated by:	Harmonic Balance FV Transverse Magnetic Potential, Transverse Magnetic Potential

Mapped Facet Area Match

Indicates the ratio between the sum of overlap areas of the partner faces and the area of the current face. A value close to 1.0 indicates that interface initialization was effective. The value can deviate largely from 1.0 for partially overlapping faces.


Function Name:	`MappedFacetAreaMatch`
Dimensions:	[Dimensionless]
Default units:	N/A
Type:	Scalar
Activated by:	Volume Mesh

Mapped Facet Count

Indicates how many faces of the opposing boundary are identified as connections. Available for all boundaries that participate in a mapped interface. For a mapped interface boundary, you can visualize the total number of connections by selecting the corresponding boundary node under Representations > Volume Mesh > Finite Volume Regions > [Region] > Boundaries > [Boundary].


Function Name:	`MappedFacetCount`
Dimensions:	[Dimensionless]
Default units:	N/A
Type:	Scalar
Activated by:	Volume Mesh

Mapped [Field Name]

Displays the mapped field data produced by an External Link or Data Mappers.


Function Name:	`Mapped[FieldName]`
Dimensions:	Field Function Dependant
Default units:	Field Function Dependant
Type:	Field Function Dependant
Activated by:	Interacting with CAE Software, Data Mappers

Mapped FSI Traction

Vector field function that represents the fluid traction mapped onto the solid side of the FSI interface. The mapped FSI traction is stored as the combination of

T_{s}

and

p

and represents a load that follows the motion of the solid, for example, from time

t_{0}

to time

t_{1}


Function Name:	`Mapped Fsi Traction`
Dimensions:	[Pressure]
Default units:	Pa
Type:	Vector
Activated by:	Solid Stress

Mapped [Target Stencil] [Field Name]

Field function used to store mapped fields created when you execute the data mapper or the Pre-Register Mapped field action.


Function Name:	`Mapped[TargetStencil][FieldName]`
Dimensions:	Field Function Dependant
Default units:	Field Function Dependant
Type:	Scalar
Activated by:	Data Mappers

Mass Flow Rate

The rate at which mass flows through a boundary.


Function Name:	`FaceFlux`
Dimensions:	[Mass/Time]
Default units:	kg/s
Type:	Scalar
Activated by:	Flow models, Lagrangian Multiphase, Harmonic Balance, Mixture Multiphase (MMP), Eulerian Multiphase (EMP), Volume of Fluid (VOF) Multiphase

Mass Flow Rate of <phase>

The rate at which mass of <phase> flows through a boundary. (Eqn. (462)) The convention is such that positive mass flow rate means outflow.


Function Name:	`MassFlowRate<phase>`
Dimensions:	[Mass/Time]
Default units:	kg/s
Type:	Scalar
Activated by:	Flow models, Lagrangian Multiphase, Mixture Multiphase (MMP), Eulerian Multiphase (EMP), Volume of Fluid (VOF) Multiphase

Mass Flux

The rate per unit area at which mass flows through a boundary.


Function Name:	`MassFlux`
Dimensions:	[Mass/Length²-Time]
Default units:	kg/m²-s
Type:	Scalar
Activated by:	Flow models, Lagrangian Multiphase, Mixture Multiphase (MMP), Eulerian Multiphase (EMP), Volume of Fluid (VOF) Multiphase

Mass Flux of <phase>

The rate per unit area at which mass of <phase> flows through a boundary. This value is oriented such that positive mass flux means inflow.


Function Name:	`MassFlux<phase>`
Dimensions:	[Mass/Length²-Time]
Default units:	kg/m²-s
Type:	Scalar
Activated by:	Flow models, Lagrangian Multiphase, Mixture Multiphase (MMP), Eulerian Multiphase (EMP), Volume of Fluid (VOF) Multiphase

Mass Fraction of [component] in [multi-component material]

For multi-component phases only.


Function Name:	`MassFraction<component>Phase<n>`
Dimensions:	[Dimensionless]
Default units:	N/A
Type:	Scalar
Activated by:	Homogeneous Relaxation

Mass Fraction of <species>

The mass fraction,

Y_{i} = {m_{i} / m}_{m}

, of species

i

in mixture

m


Function Name:	`MassFraction<species>`
Dimensions:	[Dimensionless]
Default units:	N/A
Type:	Scalar
Activated by:	Multi-Component Gas, Multi-Component Liquid, Multi-Component Solid

Mass Fraction of <species> Ap Coefficient

The diagonal coefficients of the species mass fraction matrix.


Function Name:	`MassFractionAp<species>`
Dimensions:	[Mass/Time]
Default units:	kg/s
Type:	Scalar
Activated by:	Segregated Species model when Temporary Storage Retained is activated in the Segregated Species solver.

Mass Fraction of <species> Correction

The correction applied to the species mass fraction to obtain the updated solution from the previous iteration.


Function Name:	`MassFractionDelta<species>`
Dimensions:	[Dimensionless]
Default units:	N/A
Type:	Scalar
Activated by:	Segregated Species model when Temporary Storage Retained is activated in the Segregated Species solver.

Mass Fraction of <species> Gradient

The interpolation of species mass fraction cell values to face values.


Function Name:	`MassFractionGradient<species>`
Dimensions:	[Array]
Default units:	/Length
Type:	Scalar
Activated by:	Segregated Species model when Temporary Storage Retained is activated in the Segregated Species solver.

Mass Fraction of <species> Limiter

The limiter function of the mass fraction of species.


Function Name:	`MassFractionLimiter<species>`
Dimensions:	[Dimensionless]
Default units:	N/A
Type:	Scalar
Activated by:	Segregated Species model when Temporary Storage Retained is activated in the Segregated Species solver.

Mass Fraction of Nitrogen Oxide Emission

Represents the mass fraction of NO. Since it is considered that NOx emissions consist only of NO, this is the transported scalar of the NOx Emission model.


Function Name:	`MassFraction<species>`
Dimensions:	[Dimensionless]
Default units:	N/A
Type:	Scalar
Activated by:	NOx Emission model

Mass Imbalance

The imbalance of mass in any cell that results from evaluating the discrete continuity equation at the given iteration or time-step. For incompressible flows with no source terms this equation reduces to

\sum_{f}^{} {\dot{m}}_{f}

for each cell.


Function Name:	`MassImbalance`
Dimensions:	[Mass/Time]
Default units:	kg/s
Type:	Scalar
Activated by:	Flow models, Harmonic Balance, Lagrangian Multiphase, Mixture Multiphase (MMP), Volume of Fluid (VOF) Multiphase, Eulerian Multiphase (EMP)

Mass Imbalance of <phase>

The imbalance of mass in any cell, which is defined as

\sum_{f} {\dot{m}}_{f}

for each cell.


Function Name:	`MassImbalancePhase<n>`
Dimensions:	[Mass/Time]
Default units:	kg/s
Type:	Scalar
Activated by:	Mixture Multiphase (MMP)Volume of Fluid (VOF) Multiphase Eulerian Multiphase (EMP)

Mass Source [component] of [Eulerian phase]

The rate of mass transfer for the Lagrangian component to the corresponding component in the Eulerian phase.


Function Name:	`MassSource<component>[Eulerian phase]`
Dimensions:	[Mass]
Default units:	kg/s
Type:	Scalar
Activated by:	Impingement

Material Basis Vector 1, Material Basis Vector 2, Material Basis Vector 3

Vector field functions that represent the basis vectors of the coordinate system with respect to which the material properties are defined. See Material Law Orientation.


Function Name:	`MaterialBasisVector_1,MaterialBasisVector_2,MaterialBasisVector_3`
Dimensions:	[Dimensionless]
Default units:	N/A
Type:	Vector
Activated by:	Material Laws

Material Indicator

Defines the material distribution. The value 1 indicates the primary (fluid) material defined in the physics continuum. The value 0 indicates the solid material defined in the Topology Physics model.


Function Name:	`MaterialIndicator`
Dimensions:	[Dimensionless]
Default units:	N/A
Type:	Scalar
Activated by:	Topology Physics

Mean Cooling Rate of <Phase>

The Mean Cooling Rate of the melting-solidifying phase.


Function Name:	`MeanCoolingRate<Phase>`
Dimensions:	[Temperature/Time]
Default units:	K/s
Type:	Scalar
Activated by:	Criteria Functions

Mean Flow Pressure

The mean flow pressure that is obtained from the flow reference.


Function Name:	`MeanFlowPressure`
Dimensions:	[Pressure]
Default units:	Pa
Type:	Scalar
Activated by:	Acoustic Wave
Requires:	Temporary Storage Retained (Acoustic Wave solver), Enable Convective Acoustic Effects (Acoustic Wave model), and Mean Flow Reference set to Specified (Acoustic Wave model)

Mean Flow Velocity

The mean flow velocity that is obtained from the flow reference.


Function Name:	`MeanFlowVelocity`
Dimensions:	[Velocity]
Default units:	m/s
Type:	Array
Activated by:	Acoustic Wave
Requires:	Temporary Storage Retained (Acoustic Wave solver), Enable Convective Acoustic Effects (Acoustic Wave model), and Mean Flow Reference set to Specified (Acoustic Wave model)

Mean Topology Derivative

Outputs the average topology derivative computed based on the ADAM rule.


Function Name:	`MeanTopologyDerivative`
Dimensions:	[Dimensionless]
Default units:	m/s
Type:	Scalar
Activated by:	Topology Physics model with Temporary Storage Retained selected in solver

Meshing Patch Index


Function Name:	`MeshingPatchIndex`
Dimensions:	[Dimensionless]
Default units:	N/A
Type:	Scalar
Activated by:	Volume Mesh

Minimum Contact Distance of [Contact]

Obtains the minimum distance between each face of the body surface and the nearest face on the opposing boundary, for the last iteration. If sub-stepping is used, the minimum distance is the global minimum of all sub-steps of the last iteration. The minimum distance is projected onto the boundary normal. There is one Minimum Contact Distance available for each contact coupling in the simulation, so that results can be evaluated for each coupling separately. For body-body couplings, the Minimum Contact Distance is only available for the first of the two bodies.

To access this field function, select the Solvers > 6-DOF Solver node and activate Temporary Storage Retained. Perform at least one iteration to populate the field. When you close the simulation and then restore it, the Minimum Distance field does not contain any values. You must perform at least one iteration to populate it again.


Function Name:	`RigidBodyCoupling<n>::MinimumContactDistance`
Dimensions:	[Length]
Default units:	m
Type:	Scalar
Activated by:	动态流体相互作用

Mixture Fraction 0

Represents the atomic mass fraction that originated from the fuel stream.


Function Name:	`MixtureFraction0`
Dimensions:	[Dimensionless]
Default units:	N/A
Type:	Scalar
Activated by:	Chemical Equilibrium model, FGM Reaction model, Steady Laminar Flamelet model

Mixture Fraction (Bilger)

Represents the local mixture fraction that is determined using Bilger’s mixture fraction definition Eqn. (3669).


Function Name:	`MixtureFractionBilger`
Dimensions:	[Dimensionless]
Default units:	n/a
Type:	Scalar
Activated by:	Soot Two-Equation model

Mixture Fraction Variance 0

Represents the turbulent fluctuations in the fuel mixture fraction values.


Function Name:	`MixtureFractionVariance0`
Dimensions:	[Dimensionless]
Default units:	N/A
Type:	Scalar
Activated by:	Chemical Equilibrium model, FGM Reaction model

MMP Boiling Evaporative Heat Flux of [phase interaction]

{q ″}_{e v a p}

in Eqn. (2924).


Function Name:	`NucleateBoilingEvaporativeHeatFlux<phase interaction>`
Dimensions:	[Power/Length²]
Default units:	W/m²
Type:	Scalar
Activated by:	Wall Nucleate Boiling

MMP Boiling Mass Transfer Rate of [phase interaction]

The total mass transfer rate of both bulk and wall boiling. It is positive if the mass transfer is from liquid to vapour (

m^{(i j)}

) in [eqnlink].


Function Name:	`MmpBoilingMassTransferRate<phase interaction>`
Dimensions:	[Mass/Volume-Time]
Default units:	kg/m³-s
Type:	Scalar
Activated by:	Wall Nucleate Boiling

MMP Boiling Quenching Heat Flux of [phase interaction]

{q ″}_{q u e n c h}

in Eqn. (2923).


Function Name:	`NucleateBoilingQuenchingHeatFlux<phase interaction>`
Dimensions:	[Power/Length²]
Default units:	W/m²
Type:	Scalar
Activated by:	Wall Nucleate Boiling

Mmp-Lagrangian Continuity Source of [phase interaction]

The continuity source term from the subgrid transition of Lagrangian parcels to an MMP phase.


Function Name:	`MmpLagrangianContinuitySource[phase interaction]`
Dimensions:	[Mass/Time]
Default units:	kg/s
Type:	Scalar
Activated by:	Subgrid Transition

Mmp-Lagrangian Energy Source of [phase interaction]

The energy source term from the subgrid transition of Lagrangian parcels to an MMP phase.


Function Name:	`MmpLagrangianEnergySource[phase interaction]`
Dimensions:	[Energy/Time]
Default units:	J/s
Type:	Scalar
Activated by:	Subgrid Transition

Mmp-Lagrangian Momentum Source of [phase interaction]

The momentum source term from the subgrid transition of Lagrangian parcels to an MMP phase.


Function Name:	`MmpLagrangianMomentumSource[phase interaction]`
Dimensions:	[Force]
Default units:	N
Type:	Array
Activated by:	Subgrid Transition

Mmp-Lagrangian Component Source of [mixture component] of [phase interaction]

The species component source terms from the subgrid transition of Lagrangian parcels to an MMP phase. This field function is available for multi-component phases only.


Function Name:	`MmpLagrangianComponentSource<component>[phase interaction]`
Dimensions:	[Force]
Default units:	N
Type:	Array
Activated by:	Subgrid Transition

Modal Displacement

Vector field function that describes the modal displacement. For more information, see Normal Modes.


Function Name:	`ModalDisplacement`
Dimensions:	[Length]
Default units:	m
Type:	Vector
Activated by:	Solid Stress Normal Modes

Modified Diffusivity

The transported variable

\tilde{ν}


Function Name:	`SaTurbDiffusivity`
Dimensions:	[Length²/Time]
Default units:	m²/s
Type:	Scalar
Activated by:	Spalart-Allmaras models, HB Standard Spalart-Allmaras

Modified Steinmetz Monitor Field Functions

The following field functions are associated with the Steinmetz monitor (see 已修正的 Steinmetz 监视器). The name of these field functions change based on the field function that you specify for the Steinmetz monitor. As by default the field function specified for the monitor is the Magnetic Flux Density: Magnitude, the associated field functions are: Magnetic Flux Density: Magnitude Maximum, Magnetic Flux Density: Magnitude Minimum, Magnetic Flux Density: Magnitude Peak, Magnetic Flux Density: Magnitude Mean Square Time Derivative.

[SteinmetzMonitorFF Maximum]—corresponds to the maximum value of the field function that you select for the Steinmetz monitor. See Eqn. (4345).
[SteinmetzMonitorFF Minimum]—corresponds to the minimum value of the field function that you select for the Steinmetz monitor. See Eqn. (4345).
[SteinmetzMonitorFF Peak]—corresponds to the peak of the field function that you select for the Steinmetz monitor. See Eqn. (4345).
[SteinmetzMonitorFF Mean Square Time Derivative]—corresponds to the average time derivative of the field function that you select for the Steinmetz monitor. See Eqn. (4346).

The following field functions are also associated with the Steinmetz monitor. The name of these field functions change based on the monitor name. By default, the monitor name is Modified Steinmetz 1, so the default names are Modified Steinmetz 1 Eddy-Current Loss, Modified Steinmetz 1 Hysteresis Loss, and Modified Steinmetz 1 Total Loss.

[SteinmetzMonitor Eddy-Current Loss]—corresponds to the losses by eddy-currents
[SteinmetzMonitor Hysteresis Loss]—corresponds to the losses by hysteresis
[SteinmetzMonitor Total Loss]—corresponds to the total core losses $W$


Function Name:	`ModifiedSteinmetz1Eddy-CurrentLoss, ModifiedSteinmetz1HysteresisLoss, ModifiedSteinmetz1TotalLoss`
Dimensions:	[Power/Mass]
Default units:	W/kg
Type:	Scalar
Activated by:	Modified Steinmetz

Modifier Concentration

description


Function Name:	`ModifierConcentration`
Dimensions:	[Quantity/Volume]
Default units:	kg/m³
Type:	Scalar
Activated by:	Polymerization model

Molar Concentration of [Species] Ap Coefficient

The Ap coefficients are the diagonal coefficients in the matrix of the linear system. Vector function. Requires Temporary Storage.


Function Name:	`MolarConcentrationAp[Species]`
Dimensions:	[Mass-Quantity/Volume-Time]
Default units:	kg-kmol/m^3-s
Type:	Scalar
Activated by:	Electrochemical Species

Molar Concentration of [Species] Correction

Corrections are added to the solution of the previous iteration to get the updated solution. Scalar function. Requires Temporary Storage.


Function Name:	`MolarConcentrationCorrection[Species]`
Dimensions:	[Quantity/Volume]
Default units:	kmol/m^3
Type:	Scalar
Activated by:	Electrochemical Species

Molar Concentration for Emissions (C2H2)

Displays the molar concentration of acetylene in the soot emissions.


Function Name:	`AcetyleneConcentrationForSoot`
Dimensions:	[Quantity/Volume]
Default units:	/m³
Type:	Scalar
Activated by:	Soot Two-Equation model

Molar Concentration for Emissions (O)

Displays the molar concentration of oxygen radicals in the soot emissions.


Function Name:	`OxygenAtomMolarConcentration`
Dimensions:	[Quantity/Volume]
Default units:	/m³
Type:	Scalar
Activated by:	Soot Two-Equation model

Molar Concentration for Emissions (OH)

Displays the molar concentration of hydroxyl radicals in the soot emissions.


Function Name:	`OHGroupMolarConcentration`
Dimensions:	[Quantity/Volume]
Default units:	/m³
Type:	Scalar
Activated by:	Soot Two-Equation model

Molar Concentration of [Species] Gradient

Gradients are used to compute values such as diffusion and strain rates. Vector function. Requires Temporary Storage.


Function Name:	`MolarConcentrationGrad[Species]`
Dimensions:	[Quanitity/Volume-Length]
Default units:	kmol/m^4
Type:	Array
Activated by:	Electrochemical Species

Molar Concentration of <species>

The molar concentration,

C_{i} = ρ_{m} Y_{i} / W_{i}

, of species i in a mixture m, where

ρ_{m}

is the mixture density,

Y_{i}

is the species mass fraction, and

W_{i}

is the species molecular weight. A separate scalar field function is available for each species.


Function Name:	`MolarConcentration<species>`
Dimensions:	[Quantity/Volume]
Default units:	kmol/m³
Type:	Scalar
Activated by:	ECFM-CLEH model, Electrochemical Species, Multi-Component Gas, Multi-Component Liquid, Multi-Component Solid, NOx Zeldovich model

Molar Concentration of [component] in [multi-component material]

For multi-component phases only. The molar concentration of component in a multi-component phase.


Function Name:	`MolarConcentration<component><phase>`
Dimensions:	[Quantity/Volume]
Default units:	kmol/m³
Type:	Scalar
Activated by:	Homogeneous Relaxation

Molar Concentration of [Species] Recon

Reconstruction gradients are used to interpolate cell values to faces. Vector function. Requires Temporary Storage.


Function Name:	`MolarConcentrationRGrad[Species]`
Dimensions:	[Quantity/Volume-Length]
Default units:	kmol/m^4
Type:	Array
Activated by:	Electrochemical Species

Molar Concentration of [Species] Residual

The residuals are the imbalance in the discretized equations. Scalar field function. Requires Temporary Storage.


Function Name:	`MolarConcentrationResdiual[Species]`
Dimensions:	[Dimensionless]
Default units:	N/A
Type:	Scalar
Activated by:	Electrochemical Species

Mole Fraction of [component] in [multi-component material]

For multi-component phases only. The mole concentration of component in a multi-component phase.


Function Name:	`MoleFraction<component><phase>`
Dimensions:	[Dimensionless]
Default units:	N/A
Type:	Scalar
Activated by:	Homogeneous Relaxation

Molecular Diffusivity of [Species]

Diffusivity,

D_{i}

, of species

i

. A separate scalar field function is available for each species.


Function Name:	`MolecularDiffusivity[Species]`
Dimensions:	Length^2/Time
Default units:	m^2/s
Type:	Scalar
Activated by:	Electrochemical Species

Molecular Diffusivity of Electron

Molecular diffusivity of electrons,

D_{e}


Function Name:	`code_name`
Dimensions:	[dimensions]
Default units:	units
Type:	type
Activated by:	Plasma

Molecular Weight

The molecular weight of the specified the material.


Function Name:	`MolecularWeight`
Dimensions:	[Mass/Quantity]
Default units:	kg/mol
Type:	Scalar
Activated by:	Homogeneous Relaxation, ECFM-CLEH model

Molecular Weight of [component] in [multi-component material]

The molecular weight of the components in a multi-component material.


Function Name:	`MolecularWeight<component><phase>`
Dimensions:	[Mass/Quantity]
Default units:	kg/mol
Type:	Scalar
Activated by:	Homogeneous Relaxation

Molecular Weight of <species>

The molecular weight of the specified species.


Function Name:	`MolecularWeight<species>`
Dimensions:	[Mass/Quantity]
Default units:	kg/mol
Type:	Scalar
Activated by:	ECFM-CLEH model

Mole Fraction of <species>

The mole fraction,

X_{i} = Y_{i} W_{m} / W_{i}

, of species i in a mixture m, where

Y_{i}

is the species mass fraction,

W_{m}

is the molecular weight of the mixture, and

W_{i}

is the molecular weight of the species.


Function Name:	`MoleFraction<species>`
Dimensions:	[Dimensionless]
Default units:	N/A
Type:	Scalar
Activated by:	ECFM-CLEH model, Multi-Component Gas, Multi-Component Liquid, Multi-Component Solid

Momentum Source

The rate of momentum transfer from the Lagrangian phase to the Eulerian phase through phase interaction.


Function Name:	`EulerianLagrangianMomentumSource`
Dimensions:	[Force]
Default units:	N
Type:	Array
Activated by:	Impingement

Monomer Concentration

Monomer consumption rate defined in Eqn. (3786).


Function Name:	`MonomerConcentration`
Dimensions:	[Quantity/Volume]
Default units:	kg/m³
Type:	Scalar
Activated by:	Polymerization model

Morpher Boundary Condition Type

Different morpher boundary type returns different values:

0 – Fixed
1 – Constraint
2 – Constraint Intersection
3 – Displacement
4 – Floating

The values indicate the priority for Consistent Morphing for Edges.


Function Name:	`MorpherBoundaryConditionType`
Dimensions:	[Dimensionless]
Default units:	N/A
Type:	Scalar
Activated by:	Morpher motion model

Morpher Bad Cell Indicator

The corrupted cells generated by compressing the prism layers.


Function Name:	`MorpherBadCellFlag`
Dimensions:	[Dimensionless]
Default units:	N/A
Type:	Scalar
Activated by:	Morpher motion model

Morpher Displacement

Vector value of the distance by which the morpher has moved the mesh vertices (not face centers) in the current time-step. As this field is a vector field function, you can plot the x-, y-, z-components, and magnitude.


Function Name:	`Morpher Displacement`
Dimensions:	[Length]
Default units:	m
Type:	Vector
Activated by:	Morpher motion model

Morpher Initial Position

The initial vertex positions from the previous time step or from the last meshing point, when both Morph from Zero and Morph At Inner Iterations are activated in the Mesh Morpher Solver.


Function Name:	`InitialBCoord`
Dimensions:	[Length]
Default units:	m
Type:	Vector
Activated by:	Morpher motion model

Morpher Nearest Boundary in Gap

When Prism Layer Morphing is activated, the prismatic layers are compressible in the gap. By compressed prism layers, Morpher Nearest Boundary in Gap is the path vector of each boundary vertex to its closest vertex from the opposite boundary.


Function Name:	`MorpherNearestBoundaryInGap`
Dimensions:	[Length]
Default units:	m
Type:	Vector
Activated by:	Morpher motion model

Morpher Target Position

The final vertex positions where the body vertices are located after morphing.


Function Name:	`TargetBCoord`
Dimensions:	[Length]
Default units:	m
Type:	Vector
Activated by:	Morpher motion model

Mushy Zone Permeability of [phase]

The permeability due to obstruction of the flow by a dendritic mesh resulting from partial solidification of the specific phase. The effect of the dendritic mesh is modeled as a porous medium with spatially varying properties.


Function Name:	`MushyZonePermeabilityPhase<n>`
Dimensions:	[Length²]
Default units:	m²
Type:	Scalar
Activated by:	Mushy Zone Permeability

Mushy Zone Velocity

The momentum source terms of the Mushy Zone Permeability model enforce a flow velocity equal to the Mushy Zone Velocity.


Function Name:	`MushyZoneVelocity`
Dimensions:	[Velocity]
Default units:	m/s
Type:	Array
Activated by:	Mushy Zone Permeability