C

Capillary Number of [phase interaction]
This scalar field function is defined at wall boundaries and can be used in the definition of a user field function to specify your own user-defined dynamic contact angle correlation.
Function Name: CapillaryNumberPhase [phase interaction]
Dimensions: [Dimensionless]
Default units: N/A
Type: Scalar
Activated by: Surface Tension, Surface Tension Force
Cartesian Element Type
Function Name: CartesianElemType
Dimensions: [Dimensionless]
Default units: N/A
Type: Scalar
Activated by:
Cavitation Rate of [phase interaction]
The volumetric rate of evaporation: the amount of vapor (in cubic meters) that is created per cubic meter per second.
Function Name: CavitationRate[PhaseInteraction]
Dimensions: [Volume]
Default units: m^3
Type: Scalar
Activated by: Cavitation
Cavitation Saturation Pressure of [Phase Interaction]
For both single component phases and multi-component phases.
Function Name: CavitationSaturationPressure[Phase Interaction]
Dimensions: [Pressure]
Default units: Pa
Type: Scalar
Activated by: Homogeneous Relaxation
Cavitation Saturation Temperature of [Phase Interaction]
For both single component phases and multi-component phases.
Function Name: CavitationSaturationTemperature[PhaseInteraction]
Dimensions: [Temperature]
Default units: K
Type: Scalar
Activated by: Homogeneous Relaxation
Cell Azimuth of [Virtual Disk]
Gives the angular position of a cell within the virtual disk with respect to the local coordinate system of the virtual disk.
Function Name: VirtualDiskCellAzimuth<n>
Dimensions: [Angle]
Default units: radian
Type: Scalar
Activated by: Virtual Disk
Cell Aspect Ratio
This field function is used to identify regular polygonal cells from skewed or stretched cells. A value of 1 indicates that the cell is a regular polygon, and a value close to zero would represent a highly stretched cell. This ratio is defined as:

C A R = N D × N F × m a x ( V , 0 ) ( f | A f | ) ( f | A f d x | A f | | )

where N D is the number of dimensions (three for a 3D mesh and two for a 2D mesh). N F is the number of faces of the cell. V is the volume of the cell. A f is the cell face area vector and d x is the position vector from the face centroid to the cell centroid.

Function Name: CellAspectRatio
Dimensions: [Dimensionless]
Default units: N/A
Type: Scalar
Activated by: Space models, volume mesh models
CellBoundaryLayer
Function Name: CellBoundaryLayer
Dimensions: [Dimensionless]
Default units: N/A
Type: Scalar
Activated by:
Cell Cluster Index
Identifies each cell cluster using an individual index. Can be used to visualize the clusters within a scalar scene or create a threshold derived part or cell sets to be used in a report.
Function Name: CellClusterIndexFunction
Dimensions: [Dimensionless]
Default units: N/A
Type: Scalar
Activated by: Coordinate Cell Clustering gPROMS File Export
Cell Index
This field function displays the index for each cell. The index is only unique within the portion of the mesh for a given region on the local partition. So if you have R regions that are partitioned across P processors there are R*P cells with index 0 (assuming enough cells to allocate at least one per region per partition). It is not an ID, it is an offset.
Function Name: LocalCellIndex
Dimensions: [Dimensionless]
Default units: N/A
Type: Scalar
Activated by: Volume mesh models
Cell Part Index
The Index value of the part that is associated with a given cell. Generated by the meshing process. Also used in parts-based reporting.
Function Name: CellGeometryPartIndex
Dimensions: [Dimensionless]
Default units: N/A
Type: Scalar
Activated by: Multi-Part Solid
Cell Quality
This field function is determined from the relative geometric distribution of the cell centroids of the face neighbor cells and the orientation of the cell face. Generally, flat cells with high non-orthogonal faces have low cell quality. A cell with a quality of 1.0 is considered perfect.
A Degenerate cell has a cell quality approaching 0. Depending on the physics that has been selected, the cell quality can be fairly low and still provide a valid solution. However, poor cell quality is likely to affect both the robustness and accuracy of the solution. Cell Quality is only defined for three-dimensional meshes.
Function Name: CellQuality
Dimensions: [Dimensionless]
Default units: N/A
Type: Scalar
Activated by: Volume mesh models
Cell Relative Velocity
The fluid flow velocity at the cell centroid relative to the cell centroid due to motion.
Function Name: CellRelativeVelocity
Dimensions: [Velocity]
Default units: m/s
Type: Vector
Activated by: Coupled or Segregated Flow, volume mesh models
[Cell Set 1]
This field function allows you to identify a collection of predefined cells. Cell sets can be created using a cell list, a scalar threshold or a zone and can be modified using a number of global options. For more information see Using Cell Sets.
Function Name: CellSetVar_1
Dimensions: [Dimensionless]
Default units: N/A
Type: Scalar
Activated by: Cell Set
Cell Size
description
Function Name: code_name
Dimensions: [dimensions]
Default units: units
Type: type
Activated by: linked model list
Cell Warpage Quality
Identifies thin and warped cells.
Function Name: CellWarpageQuality
Dimensions: [Dimensionless]
Default units: N/A
Type: Scalar
Activated by: Volume Mesh
Centroid
Displays the position of the face or cell centroid. At face and cell centroids, the value is the same as the Position field function.
Function Name: Centroid
Dimensions: [Length]
Default units: m
Type: Position
Activated by: space models, volume mesh models
Chevron Quality Indicator
This field function identifies chevron cells. Chevron cells are pairs of thin slender cells which meet at a common face at an angle such that the line joining the cell centers does not pass through the common face. Chevron cells are marked as 1.0 and every other cell as 0.
See Mesh Quality: Chevron Quality Indicator.
Function Name: ChevronQuality
Dimensions: [Dimensionless]
Default units: N/A
Type: Scalar
Activated by: Volume mesh models
CFL Number (CF)
The CFL number controlled by the expert driver.
Function Name: CFL
Dimensions: [Dimensionless]
Default units: N/A
Type: Scalar
Activated by: Coupled Flow
Charged Species Mobility of Electron
Mobility of electrons, μ e .
Function Name: ChargedSpeciesMobilityElectron
Dimensions: [Length^2/Electric Potential-Time]
Default units: m^2/V-s
Type: Scalar
Activated by: Plasma
Charge Number of [Species]
Charge number, z i of species i . A separate scalar field function is available for each species.
Function Name: ChargeNumber[Species]
Dimensions: [Dimensionless]
Default units: N/A
Type: Scalar
Activated by: Electrochemical Species
Chemistry Heat Release Rate
The chemistry heat release shows the amount of heat that is released due to complex chemistry reactions, h ˙ in Eqn. (3366).
Function Name: ChemistryHeatReleaseRate
Dimensions: [Energy/Length^3-Time]
Default units: J/m^3-s
Type: Scalar
Activated by: Complex Chemistry, Eddy Break-Up
Chemistry Heat Release Rate Indicator
The chemistry heat release rate is h ˙ in Eqn. (3367) for the partially-premixed Chemical Equilibrium model, and is not available for the non-premixed Chemical Equilibrium model.
Function Name: ChemistryHeatReleaseRateIndicator
Dimensions: Energy/Length^3-Time
Default units: J/m^3-s
Type:
Activated by: Chemical Equilibrium, Steady Laminar Flamelet, Flamelet Generated Manifold
Chemistry Time Step
For steady state simulations, the chemistry time step is the total time that is spent integrating the chemistry in the cell.
Function Name: ChemistryTimeStep
Dimensions: [Time]
Default units: s
Type: Scalar
Activated by: Complex Chemistry
Chevron Quality Indicator
This field function is used to identify chevron cells. These cells are pairs of thin slender cells that share a common face whose angle is such that the line joining the cell centers does not pass through the common face. This indicator function marks chevron cells as 1 and every other cell as 0. A chevron quality norm c , as defined below, is used to determine whether a cell can be classified as a chevron cell or not. The chevron quality norm is computed using a vector d p that is projected from the face center to the line joining the cell centers:
d p = ( A f d x A f d s ) d s - d x
c = 1 - d p d p m a x ( d p d v )

where:

  • A f is the face area vector.
  • d x is the vector from the face center to the cell center.
  • d s is the vector connecting the two cell centers.
  • d v is the vector from the face vertex to the face center.
  • The max function, in evaluating the chevron quality norm, is taken over all the face vertices.

The chevron quality norm is:

  • 1 for orthogonal cells in which the line connecting the two cell centers passes through the face centroid
  • 0 when the line passes through an edge of the face
  • negative when the line is outside the face.

The chevron quality indicator is marked 1 when the chevron quality norm is negative.

Function Name: ChevronQuality
Dimensions: [Dimensionless]
Default units: radians
Type: Scalar
Properties:
  • Chevron Threshold Angle—the maximum angle included by the two cells, beyond which the chevron quality indicator is not computed and is set to 0. You specify this value.
  • Cell Aspect Ratio Tolerance—if the Cell Aspect Ratios of both the cells in question are greater than this specified tolerance, then the chevron indicator is not computed and is set to 1. This tolerance prevents STAR-CCM+ from marking two irregular sized cells connected by a small face.
Activated by: Space models
ChimeraGridTestData
Used to check the interpolation error at the Overset Mesh Interface.
Function Name: ChimeraGridTestData
Dimensions: [Dimensionless]
Default units: N/A
Type: Scalar
Activated by: Overset mesh interfaces
Clustering Equivalence Ratio
The clustering equivalence ratio is defined as the fuel to oxidizer ratio divided by the stoichiometric fuel to oxidizer ratio.
Function Name: AgglomerationEquivalenceRatio
Dimensions: [Dimensionless]
Default units: N/A
Type: Scalar
Activated by: Complex Chemistry
Clustering Index
Clustering index is an integer value showing the cluster that the cell belongs to. Values of zero represent cells which are not chemically active, such as cells with a temperature below the Minimum Temperature for Reactions.
Function Name: AgglomerationIndex
Dimensions: [Dimensionless]
Default units: N/A
Type: Scalar
Activated by: Complex Chemistry
Clustering Mixture Fraction
The clustering mixture fraction is defined as the atomic mass fraction that originates from the fuel stream. Since the fuel is assumed to be hydrocarbons, the clustering mixture fraction is the mass fraction of C and H in the cell.
Function Name: AgglomerationMixtureFraction
Dimensions: [Dimensionless]
Default units: N/A
Type: Scalar
Activated by: Complex Chemistry
Coal Moisture Latent Heat of Vaporization (H2O)
Moisture latent heat for the water coating the coal particle. S Droplet Evaporation.
Function Name: MoistureVaporizationLatentHeatH2O
Dimensions: [Energy/Mass]
Default units: J/kg
Type: Scalar
Activated by: Coal Moisture Evaporation
Coal Moisture Saturation Pressure (H2O)
Moisture saturation pressure for the water coating the coal particle. See Droplet Evaporation.
Function Name: MoistureSaturationPressureH2O
Dimensions: [Pressure]
Default units: Pa
Type: Scalar
Activated by: Coal Moisture Evaporation
Collision Efficiency
Random number used in the collision outcome algorithm to define the result of collision (bounce, graze, coalescence, reflexive separation). (NTC Collision Model Reference) .
Function Name: CollisionEfficiency
Dimensions: [Dimensionless]
Default units: N/A
Type: Scalar
Activated by: NTC Collision
Collision Outcome
The outcome of a droplet's most recent collision: 0 =no collision, 1 = grazing separation, 2 = bounce, 3 = coalescence, 4 = reflexive separation.
Function Name: CollisionOutcome
Dimensions: [Dimensionless]
Default units: N/A
Type: Scalar
Activated by: NTC Collision
Combustion Scalar Diffusion Coefficient
Γ y in Eqn. (3534) — for the unnormalized progress variable
Function Name: CombustionScalarDiffusionCoefficient
Dimensions: [Mass/Length-Time]
Default units: Pa-s
Type: Scalar
Activated by: Flamelet Generated Manifold
Compression Force
The sum of contacts over the parcel, K n d n in Eqn. (3251) or K n δ n in Eqn. (3268).
Function Name: CompressionForce
Dimensions: [Force]
Default units: N
Type: Scalar
Activated by: DEM Particles
Computed Contact Angle of [phase interaction]
The contact angle of the phase pair at a wall boundary. This angle is computed based on the angle that the free surface makes with the wall. The free surface itself is given by the volume fraction field.
Function Name: ComputedContactAnglePhase [phase interaction]
Dimensions: [Angle]
Default units: rad
Type: Scalar
Activated by: Surface Tension, Surface Tension Force
Concentrated Solution Correction to Salt Diffusivity
( ln c 0 ) ( ln c ) in Eqn. (4104).
Function Name: ElectrolyteDInc0OverdIncTerm
Dimensions: [Dimensionless]
Default units: N/A
Type: Scalar
Activated by: Li-Ion Concentration
Condensation Rate of [phase interaction]
The total phase change rate for droplet growth rate and nucleation (mass) rate in kg/s m3.
Function Name: CondensationRate[phaseinteraction]
Dimensions: [Mass/Volume-Time]
Default units: kg/m3-s
Type: Scalar
Activated by: Dispersed Multiphase (DMP)
Conformation Tens. [mode]
The tensor C used in the square-root conformal form to define the stress tensor T = G ( C I ) 0 in Eqn. (710). The conformation tensor is defined for each individual mode and is available whether or not the square-root conformal mode is activated
Function Name: ConformationTensor[mode]
Dimensions: [Dimensionless]
Default units: N/A
Type: Symmetric Tensor
Activated by: Viscoelastic
Connected Cells
Scalar field function that checks the connectivity of the volume mesh. Can be used to check for small non-contiguous cell islands in a single region or to check that all pieces of a multi-region simulation are thermally connected.
Function Name: ConnectedCells
Dimensions: [Dimensionless]
Default units: N/A
Type: Scalar
Activated by: Generation of a Volume Mesh
Constraint Force
Vector field function that represents the reaction forces at constrained boundaries and at interfaces.
The residual forces at a mesh node M , r M = f M a + f M b f M int can be expressed in terms of free and constrained degrees of freedom, r M = { r M f , r M c } . The residual forces of the free degrees of freedom must approach zero at convergence, r M f = 0 . The negative residual forces of the constrained degrees of freedom, r M c , are called constraint forces.
Function Name: ConstraintForce
Dimensions: [Force]
Default units: N
Type: Vector
Activated by: Solid Stress
Contact Angle of [phase interaction]
The surface tension contact angle. This scalar field function is defined at wall boundaries.
Function Name: ContactAnglePhase[PhaseInteraction]
Dimensions: [Angle]
Default units: rad
Type: Scalar
Activated by: Surface Tension, Surface Tension Force
Contact Area of [Phase Interaction]
The contact area of the phase.
Function Name: ContactArea[PhaseInteraction]
Dimensions: [Length^2]
Default units: m^2
Type: Array
Activated by: Contact Time
Contact Centroid
The coordinates of the contact point between colliding particles.
Function Name: ContactCentroid
Dimensions: [Length]
Default units: m
Type: Position
Activated by: linked model list
Contact Damping Force
The non-elastic component of the contact force between two particles, that is, the contact force minus the elastic component.
Function Name: ContactDampingForce
Dimensions: [Force]
Default units: N
Type: Vector
Activated by: DEM Particles, DEM Phase Interaction
Contact Elastic Force
The elastic component of the contact force between two particles, that is, the contact force minus the damping component.
Function Name: ContactElasticForce
Dimensions: [Force]
Default units: N
Type: Vector
Activated by: DEM Particles, DEM Phase Interaction
Contact Force
The total contact force between two particles, that is, the damping force plus the elastic force. See F c in Eqn. (2959).
Function Name: ContactForce
Dimensions: [Force]
Default units: N
Type: Vector
Activated by: DEM Particles
Contact Gap
Scalar field function that represents the contact gap between the solid surface and rigid obstacle. The contact gap is defined as the distance between a point on the solid surface and the closest-point projection on the rigid obstacle surface. For the contact gap calculation, Simcenter STAR-CCM+ considers a single closest point for all the surfaces of the rigid obstacle. For very large penetrations, this closest point may not correspond to the expected physical contact direction.
The contact gap field function reflects the geometric contact gap calculated by Simcenter STAR-CCM+ as well as any additional Contact Gap Offset applied to the Rigid Contact segment. For regions and contacting boundaries containing more than one Rigid Contact segment, the region or face value is equal to the minimum contact gap defined by the segments. For regions and boundaries which do not belong to a Rigid Contact segment, the region or face value is equal to the maximum contact gap available.
This scalar field function is available on:
  • All Rigid Contact segments.
  • Solid boundaries with at least one Rigid Contact segment specified on the region. The part surfaces of the boundary do not need to be assigned to a Rigid Contact segment.
  • Any solid region with at least one Rigid Contact segment specified.
Function Name: ContactGap
Dimensions: [Length]
Default units: m
Type: Scalar
Activated by: Solid Stress
Contact Mass 0|1
The mass of one of the two particles (0 or 1) in a collision.
Function Name: ContactContactMass0, ContactContactMass1
Dimensions: [Mass]
Default units: kg
Type: Scalar
Activated by: Discrete Element
Requires: Register Basic Contact Field Functions(Discrete Element Model (DEM))
Contact Normal
A unit length vector perpendicular (orthogonal) to the contact plane.
Function Name: ContactNormal
Dimensions: [Length]
Default units: m
Type: Vector
Activated by: DEM Particles, DEM Phase Interaction
Contact Normal Overlap
The contact normal vector that is multiplied by the overlap, giving the direction and magnitude of the particle overlap, normal to the contact plane.
Function Name: ContactNormalOverlap
Dimensions: [Length]
Default units: m
Type: Vector
Activated by: DEM Particles, DEM Phase Interaction
Contact Overlap
The amount of overlap between two particles or a particle and wall boundary upon contact. This overlap occurs as the particles are modeled using soft-particle formulation, which permits a small overlap. To access this field function, select the DEM Particles and DEM Phase Interaction.
Function Name: ContactOverlap
Dimensions: [Length]
Default units: m
Type: Scalar
Activated by: DEM Particles, DEM Phase Interaction
Contact Physical Radius 0|1
The radius of one of the two particles (0 or 1) in a collision.
Function Name: ContactPhysicalRadius0, ContactPhysicalRadius1
Dimensions: [Length]
Default units: m
Type: Scalar
Activated by: Discrete Element
Requires: Register Basic Contact Field Functions (Discrete Element Model (DEM))
Contact Poisson Ratio 0|1
The Poisson ratio for one of the two particles (0 or 1) in a collision.
Function Name: ContactPoissonRatio0, ContactPoissonRatio1
Dimensions: [Dimensionless]
Default units: N/A
Type: Scalar
Activated by: Discrete Element
Requires: Register Basic Contact Field Functions (Discrete Element Model (DEM))
Contact Pressure
For Mortar discretization of a rigid contact, represents the Cauchy contact pressure ( p n s in Eqn. (4482)) between the solid surface and the rigid obstacle. Positive pressure corresponds to a compressive load.
The Contact pressure field function is available on:
  • All Rigid Contact segments.
  • Solid boundaries with at least one Rigid Contact segment specified on the region. The part surfaces of the boundary do not need to be assigned to a Rigid Contact segment.
  • Any solid region with at least one Rigid Contact segment specified.
For regions, the contact pressure is equal to the area-weighted contact pressure on the part surfaces that form the Rigid Contact segments.
Function Name: ContactPressure
Dimensions: [Stress]
Default units: Pa
Type: Scalar
Activated by: Solid Stress
Contact Radius 0|1
The radius of one of the two particles (0 or 1) in a collision.
Function Name: ContactContactRadius0, ContactContactRadius1
Dimensions: [Length]
Default units: m
Type: Scalar
Activated by: Discrete Element
Requires: Register Basic Contact Field Functions (Discrete Element Model (DEM))
Contact Surface Velocity 0|1
The surface velocity vector v s at the point of contact for one of the two particles (0 or 1) in a collision. v s = v p + ω p × ( x c x p ) , where v p and ω p are the linear and angular velocities of the particle, x c is the position of the contact, and x p is the position of the particle. If phase 1 is a boundary, then the surface velocity is the velocity on that boundary.
Function Name: ContactSurfaceVelocity0, ContactSurfaceVelocity1
Dimensions: [Velocity]
Default units: m/s
Type: Vector
Activated by: Discrete Element
Requires: Register Basic Contact Field Functions (Discrete Element Model (DEM))
Contact Tangential Overlap
The magnitude and direction of the particle overlap, tangential to the contact.
Function Name: ContactTangentialOverlap
Dimensions: [Length]
Default units: m
Type: Vector
Activated by: DEM Particles, DEM Phase Interaction
Contact Temperature
The temperature at the point of contact between DEM particle and DEM particle or between DEM particle and wall [97]. The contact temperature is calculated as:
T c = k i r i T i + k j r j T j k i r i + k j r j
where:
  • r i and r i are the particle radii for particles i and j .
  • k i and k i are particle thermal conductivities for particles i and j
  • T i and T i are the temperatures at particle center for particles i and j .
Function Name: ContactTemperature
Dimensions: Temperature
Default units: K
Type: Scalar
Activated by: Discrete Element Model (DEM)
Requires: Energy for the DEM phase
Contact Temperature 0|1
The temperature of one of the two DEM particles or of a DEM particle and a wall in a collision.
Function Name: ContactTemperature0|1
Dimensions: Temperature
Default units: K
Type: Scalar
Activated by: Discrete Element Model (DEM)
Requires: Energy for the DEM phase and Register Basic Contact Field Functions (Discrete Element Method (DEM) model)
Contact Time
When two DEM particles or a DEM particle and wall boundary make contact, that is, Contact Overlap is greater than zero, the contact time of the contact pair is accumulated until the pair is separated.
Function Name: ContactTime
Dimensions: [Time]
Default units: s
Type: Scalar
Activated by: DEM Particles
Contact Time Area of [Phase Interaction]
The contact area multiplied by the contact time of the phase.
Function Name: ContactTimeArea[PhaseInteraction]
Dimensions: [Length^2-Time]
Default units: m^2-s
Type: Scalar
Activated by: Contact Time
Contact Time of [Phase Interaction]
The contact time of the phase, which equals Contact Time Area divided by Contact Area.

This is only an approximation of the actual contact time; its accuracy depends on the simulation. For example, consider a fluid rising in a vertical tube that has a decreasing cross-sectional area. When the area is initially large, the contact area multiplied by contact time is also large. At the end, the free surface of the fluid reaches the height with a small cross-sectional area. If the accumulated value of contact area multiplied by contact time is divided by the recent smaller cross-sectional area, the calculated contact time can exceed the simulation time.

Function Name: ContactTime[PhaseInteraction]
Dimensions: [Time]
Default units: s
Type: Scalar
Activated by: Contact Time
Contact Torque
Moment M c in Eqn. (2961).
Function Name: ContactTorque
Dimensions: [Moment]
Default units: N
Type: Vector
Activated by: DEM Particles
Contact Young's Modulus 0|1
The Young's modulus for one of the two particles (0 or 1) in a collision.
Function Name: ContactYoungsModulus0, ContactYoungsModulus1
Dimensions: [Stress]
Default units: kg/m-s^2
Type: Scalar
Activated by: 离散元模型参考
Requires: Register Basic Contact Field Functions (Discrete Element Model (DEM))
Contiguous Stopped Region Index
A domain-wide unique index of contiguous stopped regions. This is used to indicate that a cell belongs to a certain liquid zone enclosed by either flow-stopped cells or boundaries. Requires Temporary Storage Retained.
Function Name: code_name
Dimensions: [dimensions]
Default units: units
Type: type
Activated by: Macro Porosity
Continuity Source of [Eulerian phase]
The rate of mass transfer from the Lagrangian phase to the Eulerian phase through phase interaction.
Function Name: EulerianLagrangianContinuitySource[Eulerian phase]
Dimensions: [Mass/Time]
Default units: kg/s
Type: Scalar
Activated by: Impingement
Convective Courant Number
For unsteady simulations, the local convective Courant number, which is the ratio of the physical time-step to the mesh convection time scale, Δ t / ( d x / V ) or V * Δ t / d x . For moving mesh cases, V is the velocity relative to the mesh.
For the Eulerian multiphase model this field function plots the value of the phase that has the maximum convective courant number in a cell.
Function Name: CourantNumber
Dimensions: [Dimensionless]
Default units: N/A
Type: Scalar
Activated by: Coupled Flow, Segregated Flow
Cooling Rate of <Phase> @ <Critical Temperature>
The Cooling Rate of the melting-solidifying phase at the critical temperature.
Function Name: CoolingRate<Phase><CriticalTemperature>
Dimensions: [Temperature/Time]
Default units: K/s
Type: Scalar
Activated by: Criteria Functions
CO Pollutant Mass Fraction
CO mass fraction that is provided by the ECFM-CLEH CO Emissions model.
Function Name: CO Pollutant Mass Fraction
Dimensions: [Dimensionless]
Default units: N/A
Type: Scalar
Activated by: ECFM-CLEH CO
Co-Simulation Exchange
Represents the number of exchanges between the coupled simulations.
Function Name: CoSimulationExchange
Dimensions: [Dimensionless]
Default units: N/A
Type: Scalar
Activated by: Simcenter STAR-CCM+ Co-Simulation Abaqus Co-Simulation
Co-Simulation: Exported [Field Name]
The selected field exported from Simcenter STAR-CCM+ to the partner simulation.
Function Name: Cosim.[FieldName]
Dimensions: Field Function Dependant
Default units: Field Function Dependant
Type: Scalar or Vector
Activated by: Simcenter STAR-CCM+ Co-Simulation, Abaqus Co-Simulation
Co-Simulation: [FMU Variable Name]
This field function stores the spatially-uniform field constricted from the imported FMU value.
Function Name: Cosim.[FieldName]
Dimensions: Field Function Dependent
Default units: Field Function Dependent
Type: Scalar or Vector
Activated by: Simcenter STAR-CCM+ Co-Simulation, Abaqus Co-Simulation?
Co-Simulation: Imported [Field Name]
A field imported from the partner simulation when a co-simulation starts running.
Function Name: Cosim.[FieldName]
Dimensions: Field Function Dependant
Default units: Field Function Dependant
Type: Scalar or Vector
Activated by: Simcenter STAR-CCM+ Co-Simulation, Abaqus Co-Simulation
Co-Simulation Map Face Error
Indicates error when mapping field data onto faces.
Function Name: CoSimulationMapFaceError
Dimensions: [Dimensionless]
Default units: N/A
Type: Scalar
Activated by: Abaqus Co-Simulation
Co-Simulation Map Vertex Error
Indicates error when mapping field data onto vertices.
Function Name: CoSimulationMapVertexError
Dimensions: [Dimensionless]
Default units: N/A
Type: Scalar
Activated by: Abaqus Co-Simulation
Coupling Acceleration
Accelerations of the end points of the coupling.
Function Name: CouplingAcceleration
Dimensions: [Length/Time^2]
Default units: m/s^2
Type: Array
Activated by: DFBI Body Couplings
Coupling Id
Index of the coupling.
Function Name: CouplingId
Dimensions: [Dimensionless]
Default units: N/A
Type: Scalar
Activated by: DFBI Body Couplings
Coupling Velocity
Velocities of the end points of the coupling.
Function Name: CouplingVelocity
Dimensions: [Length/Time]
Default units: m/s
Type: Array
Activated by: DFBI Body Couplings
Cumulative Morpher Displacement
Records dynamically the total displacement the mesh deformation morphed.
Function Name: CumulativeMorpherDisplacement
Dimensions: [Length]
Default units: m
Type: Vector
Activated by: Mesh Deformation
Curle Acoustic Power
The local acoustic power. Computed with Eqn. (4665).
Function Name: CurleAcousticPower
Dimensions: [Power/Length^2]
Default units: W/m^2
Type: Scalar
Activated by: Curle
Curle Acoustic Power DB
The acoustic power per unit volume, which can be reported using dimensional units ( W/ m 3 ), defined in Eqn. (4667).
Function Name: CurleAcousticPowerDB
Dimensions: [Dimensionless]
Default units: N/A
Type: Scalar
Activated by: Curle
Current [circuit name] [circuit element]
For each circuit element, the corresponding field function is created. Represents the electric current through the circuit element.
Function Name: [CircuitName][CircuitElement]Current
Dimensions: [Current]
Default units: A
Type: Scalar
Activated by: Circuit
Cylinder Height
The height of the cylinder of a capsule, cylindrical or fiber particle.
Function Name: CylinderHeight
Dimensions: [Length]
Default units: m
Type: Scalar
Activated by: Capsule Particles, Cylindrical Particles, Flexible Fiber
Cylinder Radius
The Radius of the cylinder of a capsule, cylindrical or fiber particle.
Function Name: CylinderRadius
Dimensions: [Length]
Default units: m
Type: Scalar
Activated by: Capsule Particles, Cylindrical Particles, Flexible Fiber