7.8. Particle Region

This section is referenced in the following other sections

Simulation Setup: Particles

7.8.1. Particle Region

Scope: Fuego Procedure
Summary: Contains the commands needed to build and solve a set of Lagrangian particles

begin Particle Region Regionname

   Compute Continuity Source

   Compute Energy Source

   Compute Mixture_Fraction Source

   Compute Momentum Source

   Compute Rte Particle Source

   Compute Soot_Mass_Fraction Source [ With Soot Split {=} SootSplit  ]

   Compute Source Lhs Contribution

   Compute Species Source

   Disable Particle Transfer Checks

   Fluid Region Name {=} FluidRegionName

   Fluid Velocity Fluctuation Model {=} {continuous_random_walk | discrete_random_walk | none}

   Include Thermophoretic Force

   Interpolate Fluid Variable FluidVarName For Output As ParticleVarName [ With Vector Size VecSize  ]

   Lagrangian Particles

   Maximum Particle Subcycles {=} SubCycles

   Minimum Particle Subcycles {=} SubCycles

   Number Of Fluid Species {=} NumSpecies

   Particle Maximum Search Grid Dimension {=} Size

   Particle Random Number Generator Seed {=} Size

   Particle Rebalance Imbalance Threshold {=} Threshold

   Particle Rebalance Step Frequency {=} Nsteps

   Particle Reservoir Size {=} Size

   Perform Initial Particle Rebalance

   Use Finite Element Model ModelName [ Model Coordinates Are Nodal_variable_name  ]

   begin Create Initial Particle Distribution DistributionName
   end

   begin Create Particles From File BlockName
   end

   begin Fluid Variable Specification SpecificationName
   end

   begin Heartbeat Label
   end

   begin Heartbeat Output Label
   end

   begin History Output Label
   end

   begin Insert Particle Particlename
   end

   begin Particle Average AverageName
   end

   begin Particle Breakup Model ModelName
   end

   begin Particle Definition Particlename
   end

   begin Particle Filled Shape FilledShapeName
   end

   begin Particle Filled Tree FilledTreeName
   end

   begin Particle Inflow Boundary Condition On Surface Surfacename
   end

   begin Particle Interaction Model ModelName
   end

   begin Particle Interface InterfaceName
   end

   begin Particle Material MaterialName
   end

   begin Particle Open Boundary Condition On Surface Surfacename
   end

   begin Particle Postprocess Operation
   end

   begin Particle Postprocessing Name
   end

   begin Particle Spray SprayName
   end

   begin Particle Stats Output Name
   end

   begin Particle Tabular Output Name
   end

   begin Particle Wall Boundary Condition On Surface Surfacename
   end

   begin Restart Data Label
   end

   begin Results Output Label
   end

end Particle Region Regionname

7.8.1.1. Line Commands

Compute Continuity Source

Syntax: Compute Continuity Source
Summary: Compute continuity source to be transferred to fluid region.
Description: Compute a continuity source term to be used in the fluid continuity equation (pressure). The source term is accumulated in the nodal field called continuity_source, which has units of mass change per time per volume. This field should be transferred to the fluid region into the corresponding field.

Compute Energy Source

Syntax: Compute Energy Source
Summary: Compute energy source to be transferred to fluid region.
Description: Compute an energy source term to be used in the fluid energy equation. The source term is accumulated in the nodal field called energy_source, which has units of internal energy change per time per volume (the same units as density times dh/dt). This field should be transferred to the fluid region into the corresponding field.

Compute Mixture_Fraction Source

Syntax: Compute Mixture_Fraction Source
Summary: Compute mixture fraction sources to be transferred to fluid region.
Description: Compute a mixture fraction source terms to be used in the fluid species. The source terms are accumulated in two nodal fields called mixture_fraction_source and second_mixture_fraction_source, which have units of change in mass per time per volume. These fields should be transferred to the fluid region into the corresponding fields. The specific components of the mixture fraction vector for which a source is added depend on the specific Particle Type being used. For example, for the WILDFIRE_PARTICLE type the first variable contains the source for water vapor and the second for the volatile stream.

Compute Momentum Source

Syntax: Compute Momentum Source
Summary: Compute momentum source to be transferred to fluid region.
Description: Compute a momentum source term to be used in the fluid momentum equation. The source term is accumulated in the nodal field called momentum_source, which has units of momentum change per time per volume (the same units as density times du/dt). This field should be transferred to the fluid region into the corresponding field.

Compute Rte Particle Source

Syntax: Compute Rte Particle Source
Summary: Compute radiative source term in particle energy equation.
Description: Compute a radiative source term in the particle energy equation. This option will require specification of the ABSORPTIVITY in the particle material block. This option will also require the transfer of scalar flux in the transfer from a PMR region to the Lagrangian region.

Compute Soot_Mass_Fraction Source

Syntax

Compute Soot_Mass_Fraction Source [ With Soot Split {=} SootSplit ]

Summary

Compute soot mass fraction source to be transferred to fluid region.

Description

Compute a soot mass fraction source terms to be used in the fluid soot mass fraction transport equation. The source terms are accumulated in the nodal fields called soot_mass_fraction_source, which have units of change in mass per time per volume. These fields should be transferred to the fluid region into the corresponding fields.

An optional parameter to this line command specifies the split of volatile production directed to soot. Default for this parameter is 0.01.

Compute Source Lhs Contribution

Syntax: Compute Source Lhs Contribution
Summary: Compute LHS matrix contribution from particle source terms to fluid equation.
Description: Compute contributions from particle source terms to the diagonal of the LHS matrix of the corresponding fluid equations. This contribution provides added stability in the fluid solve. The LHS contribution is accumulated in nodal fields called x_momentum_source_lhs, y_momentum_source_lhs, and z_momentum_source_lhs for the momentum equations; energy_source_lhs for the energy equation; species_source_lhs for the species equations (not yet implemented); and continuity_source_lhs for the continuity equation (not yet implemented). These fields should be transferred to the fluid region into the corresponding fields.

Compute Species Source

Syntax: Compute Species Source
Summary: Compute species source to be transferred to fluid region.
Description: Compute a species source term to be used in the fluid species. The source term is accumulated in the nodal field called species_source, which has units of mass of species k change per time per volume. This field should be transferred to the fluid region into the corresponding field.

Disable Particle Transfer Checks

Syntax: Disable Particle Transfer Checks
Summary: Disables transfer checking on the particle region.
Description: Normally the transfers to the particle region are verified against the particle physics, but this command disables these checks. This is an advanced user option - use with care. Transfer errors are treated as warnings and printed to the log file when this option is active.

Fluid Region Name

Syntax: Fluid Region Name {=} FluidRegionName
Summary: Inform particle region of the name of the fluid region to which it is coupled. This is needed if associations must be made between particle-related and fluid species, e.g. between oxidizers or products of particle reactions that are coupled to fluid species.

Parameter	Value	Default
{=}	{= \| are \| is}	–
FluidRegionName	string	–

Fluid Velocity Fluctuation Model

Syntax: Fluid Velocity Fluctuation Model {=} {continuous_random_walk | discrete_random_walk | none}
Summary: Specify the fluid velocity fluctuation type for this particle block.

Parameter	Value	Default
{=}	{= \| are \| is}	–
FluctVelModelType	{continuous_random_walk \| discrete_random_walk \| none}	–

Include Thermophoretic Force

Syntax: Include Thermophoretic Force
Summary: Include thermophoretic force in momentum source terms.
Description: Compute the thermophoretic force on a Lagrangian particle to be included in the momentum source terms of the particle momentum equations. Thermophoretic force is given by $F_t=-3\pi R_p \frac{\mu^2}{\rho T}G$ , where $R_p$ is the particle radius, $\mu$ is the fluid viscosity, $\rho$ is the fluid density, $T$ is the fluid temperature, and $G$ is the temperature gradient affecting the particle. The temperature_gradient field must be transferred from the fluid region to the corresponding particle region field when using this capability.

Interpolate Fluid Variable

Syntax: Interpolate Fluid Variable FluidVarName For Output As ParticleVarName [ With Vector Size VecSize ]
Summary: Define an interpolation from the fluid to the particles
Description: The FluidVarName should be the name of a fluid variable that is on the receiving end of a transfer operation from a Fuego fluid region. The ParticleVarName may be chosen by the user; this same variable should then be listed in the region output block to obtain values in the output file.

Parameter	Value	Default
FluidVarName	string	–
ParticleVarName	string	–

Lagrangian Particles

Syntax: Lagrangian Particles
Summary: Allows the introduction of Lagrangian particles into the flow.

Maximum Particle Subcycles

Syntax: Maximum Particle Subcycles {=} SubCycles
Summary: Set maximum number of subcycles to be taken for each particle at each timestep.

Parameter	Value	Default
{=}	{= \| are \| is}	–
SubCycles	integer	10

Minimum Particle Subcycles

Syntax: Minimum Particle Subcycles {=} SubCycles
Summary: Set minimum number of subcycles to be taken for each particle at each timestep.

Parameter	Value	Default
{=}	{= \| are \| is}	–
SubCycles	integer	1

Number Of Fluid Species

Syntax: Number Of Fluid Species {=} NumSpecies
Summary: Set number of fluid species in the coupled Fuego region (needed for handling mass fractions transferred from Fuego region)

Parameter	Value	Default
{=}	{= \| are \| is}	–
NumSpecies	integer	–

Particle Maximum Search Grid Dimension

Syntax: Particle Maximum Search Grid Dimension {=} Size
Summary: This feature is deprecated as the auxiliary structured grid has been replaced by a stk coarse search.

Parameter	Value	Default
{=}	{= \| are \| is}	–
Size	integer	0

Particle Random Number Generator Seed

Syntax: Particle Random Number Generator Seed {=} Size
Summary: Specify a random number generator seed for particle region related rand() calls.
Description: Seeds the pseudo-random number generator used by the boost mersenne twister random number generator within the particle region with the unsigned integer value. The default seed is set to 12345 + Rank ID for a multiprocessor run (12345 + 0 for a single processor run). This command line will also influence the sequence of values produced by the random number generator outside the particle region. Currently random numbers are used in particle probability distribution functions, particle spray, particle breakup model, particle surface interactions and particle dynamics.

Parameter	Value	Default
{=}	{= \| are \| is}	–
Size	integer	0

Particle Rebalance Imbalance Threshold

Syntax: Particle Rebalance Imbalance Threshold {=} Threshold
Summary: Set threshold for the ratio of maximum to minimum particles per processor that triggers dynamic particle rebalance.
Description: Set threshold for the ratio of maximum to minimum particles per processor that triggers dynamic particle rebalance. This is the percent imbalance to trigger a rebalance, so an entry of 0.25 will rebalance when the maximum imbalance is 25 percent off from idea. This command works in tandem with the PARTICLE REBALANCE STEP FREQUENCY command, and Fuego will test the imbalance threshold and if necessary perform a rebalance only on the steps indicated by the frequency command. If no step frequency is specified, no rebalance will be performed. If the minimum number of particles on a processor is zero, a value of one is used for the minimum when computing the max/min ratio.

Parameter	Value	Default
{=}	{= \| are \| is}	–
Threshold	real	0.5

Particle Rebalance Step Frequency

Syntax: Particle Rebalance Step Frequency {=} Nsteps
Summary: Set frequency (in timesteps) with which dynamic rebalancing of the mesh decomposition of the particle region will be recomputed, when necessary.
Description: Set frequency (in timesteps) with which the need for dynamic rebalancing of the mesh decomposition of the particle region will be recomputed. Weighting for the decomposition is based on number of particles per element, so that after redistributing the mesh each processor should include approximately the same number of particles. Note that this command works together with the PARTICLE REBALANCE IMBALANCE THRESHOLD command. At the specified frequency, Fuego computes the current level of imbalance (the ratio of maximum to minimum particles per processor). If this imbalance exceeds the specified threshold, a rebalance is performed. If no frequency is specified, the default is to perform no rebalancing.

Parameter	Value	Default
{=}	{= \| are \| is}	–
Nsteps	integer	–

Particle Reservoir Size

Syntax: Particle Reservoir Size {=} Size
Summary: Keep a reservoir of inactive particles to minimize topology changes and reduce the number of output files.
Description: The exodus output file format requires a constant number of mesh objects across all timesteps. In particle simulations, particle mesh objects are created and destroyed whenever they enter or exit the domain; in parallel, particle mesh objects must also be created or destroyed whenever they enter of leave the local mesh partition. This results in a new exodus file being written at each output time step. These files can be concatenated in EnSight or ParaView using filename wildcards, but the number of files can become unwieldy. To alleviate this, Fuego allows a reservoir of inactive particles to be created and stored. At the beginning of the simulation, the reservoir is filled with the number of inactive particles specified by the \textt{PARTICLE RESERVOIR SIZE} command. When a new particle is introduced to the flow, instead of creating or destroying a mesh object, a particle from the reservoir is activated. Similarly, when a particle passes out of the domain, its mesh object is inactivated and returned to the reservoir. An element variable with field name “active” can be output, equal to 1 for active particles and 0 for inactive; this variable can aid in visualization of only the active particles. If the reservoir shrinks to size zero or grows to twice its specified size, it is reset to the specified size; this results in a change in the number of mesh objects and the need for a new exodus file. However, by choosing a reasonable reservoir size the user can reduce the total number of output files; the ideal size is approximately the maximum number of particles expected on any one processor at any given time throughout the course of the simulation.

Parameter	Value	Default
{=}	{= \| are \| is}	–
Size	integer	–

Perform Initial Particle Rebalance

Syntax: Perform Initial Particle Rebalance
Summary: Perform a particle rebalance during initialization

Use Finite Element Model

Syntax: Use Finite Element Model ModelName [ Model Coordinates Are Nodal_variable_name ]
Summary: Associates a predefined finite element model with this region.

Parameter	Value	Default
ModelName	string	–

7.8.2. Create Initial Particle Distribution

Scope

Particle Region

Summary

Defines an initial distribution of particles within the region’s volume based on the mesh

This feature is DEPRECATED – it is difficult to ensure that particle creation along the elements of the mesh is applied consistently

begin Create Initial Particle Distribution DistributionName

   Diameter {=} Diameter

   X_Velocity {=} X_velocity

   Y_Velocity {=} Y_velocity

   Z_Velocity {=} Z_velocity

   Particle Definition {=} Definition

end Create Initial Particle Distribution DistributionName

7.8.2.1. Line Commands

Diameter

Syntax: Diameter {=} Diameter
Summary: Set initial diameter of particle(s)

Parameter	Value	Default
{=}	{= \| are \| is}	–
Diameter	real	–

X_Velocity

Syntax: X_Velocity {=} X_velocity
Summary: Set initial x velocity for particle(s).

Parameter	Value	Default
{=}	{= \| are \| is}	–
X_velocity	real	–

Y_Velocity

Syntax: Y_Velocity {=} Y_velocity
Summary: Set initial y velocity for particle(s).

Parameter	Value	Default
{=}	{= \| are \| is}	–
Y_velocity	real	–

Z_Velocity

Syntax: Z_Velocity {=} Z_velocity
Summary: Set initial z velocity for particle(s).

Parameter	Value	Default
{=}	{= \| are \| is}	–
Z_velocity	real	–

Particle Definition

Syntax: Particle Definition {=} Definition
Summary: Set particle definition to be used for this block

Parameter	Value	Default
{=}	{= \| are \| is}	–
Definition	string	–

7.8.3. Create Particles From File

Scope

Particle Region

Summary

Block that defines creation of particles using a tab-delimited data file

Description

This block defines the creation of a set of particles based on data in a tab-delimited text file. The first line of this file should contain a single integer, giving the number of particles to be created. The rest of the file defines the particle data, one particle per line. There are two accepted formats for the particle file: 7-columns and 10-columns. The following is required in the correct order for the 7-column format: particle positions x, y, and z; particle velocities u, v, and w; and particle diameter d. 3 additional fields are required for the 10-column format, and the fields should be in this order: particle positions x, y, and z; particle velocities u, v, and w; particle diameter d; particle temperature T; particle number represented (parcelling); and particle insertion time.

Note that the particle temperature and number represented, and insertion time are specified as constant for all particles in the file when using the 7-column format.

begin Create Particles From File BlockName

   Creation_Time {=} CreationTime

   Diameter {=} Diameter

   Filename {=} FileName

   Interaction List Filename {=} InteractionListFileName

   Insertion Time {=} InsertionTime

   Length_Scale_Factor {=} LengthScaleFactor

   Mass Represented {=} Mass_represented

   Mass_Fraction Species {=} y0

   Number Represented {=} Num_represented

   Porosity {=} Porosity

   Time_Scale_Factor {=} TimeScaleFactor

   Track Particles For Tabular Output

   Temperature {=} Temperature

   X_Velocity {=} X_velocity

   Y_Velocity {=} Y_velocity

   Z_Velocity {=} Z_velocity

   Particle Definition {=} Definition

end Create Particles From File BlockName

7.8.3.1. Line Commands

Creation_Time

Syntax: Creation_Time {=} CreationTime
Summary: Set time at which to insert particles

Parameter	Value	Default
{=}	{= \| are \| is}	–
CreationTime	real	–

Diameter

Syntax: Diameter {=} Diameter
Summary: Set initial diameter of particle(s)

Parameter	Value	Default
{=}	{= \| are \| is}	–
Diameter	real	–

Filename

Syntax: Filename {=} FileName
Summary: Name of file containing tab-delimited particle data.

Parameter	Value	Default
{=}	{= \| are \| is}	–
FileName	string	–

Interaction List Filename

Syntax: Interaction List Filename {=} InteractionListFileName
Summary: Name of file containing interaction list.

Parameter	Value	Default
{=}	{= \| are \| is}	–
InteractionListFileName	string	–

Insertion Time

Syntax: Insertion Time {=} InsertionTime
Summary: Set time at which to insert particle; particle will be inserted at the first time step at or after this value.

Parameter	Value	Default
{=}	{= \| are \| is}	–
InsertionTime	real	–

Length_Scale_Factor

Syntax: Length_Scale_Factor {=} LengthScaleFactor
Summary: Multiplicative factor to be applied to all lengths in the input file (e.g. if file data is in meters and simulation is in cm, this factor should be 0.01)

Parameter	Value	Default
{=}	{= \| are \| is}	–
LengthScaleFactor	real	–

Mass Represented

Syntax: Mass Represented {=} Mass_represented
Summary: Set mass of physical particles represented by each particle node.

Parameter	Value	Default
{=}	{= \| are \| is}	–
Mass_represented	real	–

Mass_Fraction

Syntax: Mass_Fraction Species {=} y0
Summary: Specification of mass fraction to be used for computing particle mass initial condition.

Parameter	Value	Default
Species	string	–
{=}	{= \| are \| is}	–
y0	real	–

Number Represented

Syntax: Number Represented {=} Num_represented
Summary: Set number of physical particles represented by each particle node.

Parameter	Value	Default
{=}	{= \| are \| is}	–
Num_represented	real	1

Porosity

Syntax: Porosity {=} Porosity
Summary: Set initial porosity for particle(s).

Parameter	Value	Default
{=}	{= \| are \| is}	–
Porosity	real	–

Time_Scale_Factor

Syntax: Time_Scale_Factor {=} TimeScaleFactor
Summary: Multiplicative factor to be applied to all time values in the input file

Parameter	Value	Default
{=}	{= \| are \| is}	–
TimeScaleFactor	real	–

Track Particles For Tabular Output

Syntax: Track Particles For Tabular Output
Summary: All particles of this description are added to the tabular output
Description: Any particle matching this description will be output to the tabular data

Temperature

Syntax: Temperature {=} Temperature
Summary: Set initial temperature for particle(s).

Parameter	Value	Default
{=}	{= \| are \| is}	–
Temperature	real	–

X_Velocity

Syntax: X_Velocity {=} X_velocity
Summary: Set initial x velocity for particle(s).

Parameter	Value	Default
{=}	{= \| are \| is}	–
X_velocity	real	–

Y_Velocity

Syntax: Y_Velocity {=} Y_velocity
Summary: Set initial y velocity for particle(s).

Parameter	Value	Default
{=}	{= \| are \| is}	–
Y_velocity	real	–

Z_Velocity

Syntax: Z_Velocity {=} Z_velocity
Summary: Set initial z velocity for particle(s).

Parameter	Value	Default
{=}	{= \| are \| is}	–
Z_velocity	real	–

Particle Definition

Syntax: Particle Definition {=} Definition
Summary: Set particle definition to be used for this block

Parameter	Value	Default
{=}	{= \| are \| is}	–
Definition	string	–

7.8.4. Fluid Variable Specification

Scope: Particle Region
Summary: Specify fluid variables that will be used in the absence of transfers from the Fuego fluid region.

begin Fluid Variable Specification SpecificationName

   Density {=} Density

   Molecular_Weight {=} Molec_weight

   Specific_Heat {=} Specific_heat

   Temperature {=} Temperature

   Thermal_Conductivity {=} Thermal_cond

   Turbulent_Dissipation {=} Turbulent_diss

   Turbulent_Kinetic_Energy {=} Turbulent_ke

   Viscosity {=} Viscosity

   X_Velocity {=} X_velocity

   Y_Velocity {=} Y_velocity

   Z_Velocity {=} Z_velocity

end Fluid Variable Specification SpecificationName

7.8.4.1. Line Commands

Density

Syntax: Density {=} Density
Summary: Set density for fluid.

Parameter	Value	Default
{=}	{= \| are \| is}	–
Density	real	–

Molecular_Weight

Syntax: Molecular_Weight {=} Molec_weight
Summary: Set molecular weight for fluid.

Parameter	Value	Default
{=}	{= \| are \| is}	–
Molec_weight	real	–

Specific_Heat

Syntax: Specific_Heat {=} Specific_heat
Summary: Set specific heat for fluid.

Parameter	Value	Default
{=}	{= \| are \| is}	–
Specific_heat	real	–

Temperature

Syntax: Temperature {=} Temperature
Summary: Set temperature for fluid.

Parameter	Value	Default
{=}	{= \| are \| is}	–
Temperature	real	–

Thermal_Conductivity

Syntax: Thermal_Conductivity {=} Thermal_cond
Summary: Set thermal conductivity for fluid.

Parameter	Value	Default
{=}	{= \| are \| is}	–
Thermal_cond	real	–

Turbulent_Dissipation

Syntax: Turbulent_Dissipation {=} Turbulent_diss
Summary: Set turbulent dissipation for fluid.

Parameter	Value	Default
{=}	{= \| are \| is}	–
Turbulent_diss	real	–

Turbulent_Kinetic_Energy

Syntax: Turbulent_Kinetic_Energy {=} Turbulent_ke
Summary: Set turbulent kinetic energy for fluid.

Parameter	Value	Default
{=}	{= \| are \| is}	–
Turbulent_ke	real	–

Viscosity

Syntax: Viscosity {=} Viscosity
Summary: Set viscosity for fluid.

Parameter	Value	Default
{=}	{= \| are \| is}	–
Viscosity	real	–

X_Velocity

Syntax: X_Velocity {=} X_velocity
Summary: Set x velocity for fluid.

Parameter	Value	Default
{=}	{= \| are \| is}	–
X_velocity	real	–

Y_Velocity

Syntax: Y_Velocity {=} Y_velocity
Summary: Set y velocity for fluid.

Parameter	Value	Default
{=}	{= \| are \| is}	–
Y_velocity	real	–

Z_Velocity

Syntax: Z_Velocity {=} Z_velocity
Summary: Set z velocity for fluid.

Parameter	Value	Default
{=}	{= \| are \| is}	–
Z_velocity	real	–

7.8.5. Particle Postprocessing

Scope: Particle Region
Summary: Block that defines creation of fields for postprocessing and possible output
Description: Fields will be registered, created and computed throughout the simulation. Users can then request this field to be outputted through the results output.

begin Particle Postprocessing Name

   Postprocess {density_p | diameter_p | film_temperature_p | nusselt_fluid_p | nusselt_particle_p | specific_heat_p | surface_tension_p | thermal_conductivity_p | viscosity_p}

end Particle Postprocessing Name

7.8.5.1. Line Commands

Postprocess

Syntax: Postprocess {density_p | diameter_p | film_temperature_p | nusselt_fluid_p | nusselt_particle_p | specific_heat_p | surface_tension_p | thermal_conductivity_p | viscosity_p}
Summary: Designate a postprocess variable to be created and post processed for optional output in results file.

Parameter	Value	Default
ParticlePostProcessID	{density_p \| diameter_p \| film_temperature_p \| nusselt_fluid_p \| nusselt_particle_p \| specific_heat_p \| surface_tension_p \| thermal_conductivity_p \| viscosity_p}	–

7.8.6. Particle Postprocess Operation

Scope

Particle Region

Summary

Defines a custom post-processor block to be run at the end of the time step.

Description

The block type defines the post-processor operation performed, as in:

Begin particle postprocess operation Integral

or

Begin particle postprocess operation Average

The valid types are described below.

Integral

Perform an integral of the specified scalar function ( $f$ ) on either the specified volume (blocks) or surface (sidesets) and save the result as a global variable. The function $f$ can depend on time and space ( $t$ , $x$ , $y$ , $z$ ) and any nodal variable.

On volumes this is:

$F = \int_{V} f dV$

while on surfaces it is:

$F = \int_{A} f dA$

Average

Perform a volume or area weighted average of the specified scalar function ( $f$ ) on either the specified volume (blocks) or surface (sidesets) and save the result as a global variable. The function $f$ can depend on time and space ( $t$ , $x$ , $y$ , $z$ ) and any nodal variable.

On volumes this is:

$F = \frac{\int_{V} f dV}{\int_{V} dV}$

while on surfaces it is:

$F = \frac{\int_{A} f dA}{\int_{A} dA}$

Sum

Find the nodal summation of the specified scalar function ( $f$ ) on either the specified volume (blocks) or surface (sidesets) and save the result as a global variable. The function $f$ can depend on time and space ( $t$ , $x$ , $y$ , $z$ ) and any nodal variable.

Min

Find the nodal minimum of the specified scalar function ( $f$ ) on either the specified volume (blocks) or surface (sidesets) and save the result as a global variable. The function $f$ can depend on time and space ( $t$ , $x$ , $y$ , $z$ ) and any nodal variable.

Max

Find the nodal maximum of the specified scalar function ( $f$ ) on either the specified volume (blocks) or surface (sidesets) and save the result as a global variable. The function $f$ can depend on time and space ( $t$ , $x$ , $y$ , $z$ ) and any nodal variable.

L2_Norm

Find the nodal L2-norm of the specified scalar function ( $f$ ) on either the specified volume (blocks) or surface (sidesets) and save the result as a global variable. The function $f$ can depend on time and space ( $t$ , $x$ , $y$ , $z$ ) and any nodal variable.

On volumes this is:

$F = \sqrt{\int_{V} f^2 dV}$

while on surfaces it is:

$F = \sqrt{\int_{A} f^2 dA}$

Global

Evaluate a global function ( $f$ ) and save the result as a global variable. The function $f$ can depend on time and any other global variable. You should not specify any location entries for a global post-processor.

Begin particle postprocess operation Global
  Output name = maxTempC
  Function = "maxTemp - 273.15"
End

Nodal_Field

Evaluate the specified scalar function ( $f$ ) on either the specified volume (blocks) or surface (sidesets) and save the result in a nodal field. The function $f$ can depend on time and space ( $t$ , $x$ , $y$ , $z$ ) and any nodal variable.

Begin particle postprocess operation Nodal_Field
  Output name = nuCalc
  Location = all_blocks
  Function = "viscosity/density"
End

Integrated_Flux

Evaluate the integrated flux of a specified vector function (requires 2 or 3 components for $f$ depending on problem dimension). This must be performed on surfaces, not on volumes. The result is saved in a global variable. The functions can depend on time and space ( $t$ , $x$ , $y$ , $z$ ) and any nodal variable.

$F = \int_{A} \vec{f} \cdot \vec{dA}$

Begin particle postprocess operation Integrated_Flux
  Output name = mass_flux
  Location = surface_1
  Function = "density*x_velocity" \$
             "density*y_velocity" \$
             "density*z_velocity"
End

begin Particle Postprocess Operation

   Function {=} FunctionStr...

   Location {=} MeshEntites...

   Output Name {=} OutputName

end Particle Postprocess Operation

7.8.6.1. Line Commands

Function

Syntax: Function {=} FunctionStr…
Summary: Provide a string function to evaluate in the post-processor.
Description: A quoted function string for the post-processor to evaluate. For the FLUX post-processor you must provide multiple quoted entries - one per spatial dimension. For all other types you may only provide a single function string.

Parameter	Value	Default
{=}	{= \| are \| is}	–
FunctionStr	“string”…	–

Location

Syntax

Location {=} MeshEntites…

Summary

Mesh locations to evaluate the post-processor at.

Description

A list of block or sideset names to evaluate the post-processor at. For multiple blocks you can either include them all in one line or add separate lines. The aliases “all_blocks” and “all_surfaces” can also be used. You cannot mix blocks and sidesets in a single post-processor block.

Begin particle postprocess operation nodal_field
  Output name = nuCalc
  Location = all_blocks
  Function = "viscosity/density"
End

Begin particle postprocess operation nodal_field
  Output name = nuCalc
  Location = block_1 block_2 block_3
  Function = "viscosity/density"
End

Begin particle postprocess operation nodal_field
  Output name = nuCalc
  Location = block_1
  Location = block_2
  Location = block_3
  Function = "viscosity/density"
End

Parameter	Value	Default
{=}	{= \| are \| is}	–
MeshEntites	string…	–

Output Name

Syntax: Output Name {=} OutputName
Summary: Define the name for the output variable (global or nodal depending on the type).

Parameter	Value	Default
{=}	{= \| are \| is}	–
OutputName	string	–

7.8.7. Heartbeat

Scope: Average Region, Fuego Region, Input_Output Region, Particle Region
Summary: Describes the location and type of the output stream used for outputting the heartbeat information for the enclosing region.

begin Heartbeat Label

   Additional Steps {=} List_of_steps...

   Additional Times {=} List_of_times...

   Append {=} {false | off | on | true}

   At Step n {increment | interval} {=} m

   At Time Dt1 {increment | interval} {=} Dt2

   Auto Output {all | element | global | nodal} User Defined Variables [ In UserOutputHeartBeatList...  ]

   Element [ VariableList...  ]

   Exists {=} {abort | append | overwrite}

   Face [ VariableList...  ]

   Format {=} {csv | original | spyhis}

   Global [ Variables...  ]

   Labels {=} {off | on}

   Legend {=} {off | on}

   Monitor {= | the} {history | restart | results}

   Nodal [ VariableList...  ]

   Node [ VariableList...  ]

   Nodeset [ VariableList...  ]

   Output On Signal {=} {sigabrt | sigalrm | sigfpe | sighup | sigill | sigint | sigkill | sigpipe | sigquit | sigsegv | sigterm | sigusr1 | sigusr2}

   Precision {=} Precision

   Start Time {=} Start_time

   Stream Name {=} OutputFilename

   Synchronize Output

   Termination Time {=} Final_time

   Timestamp Format

   Timestep Adjustment Interval {=} Nsteps

   Use Output Scheduler Timer_name

   Variable {=} {edge | element | face | global | nodal | node} Variable_list...

end Heartbeat Label

7.8.7.1. Line Commands

Additional Steps

Syntax: Additional Steps {=} List_of_steps…
Summary: Additional simulation steps when output should occur.

Parameter	Value	Default
{=}	{= \| are \| is}	–
List_of_steps	integer…	–

Additional Times

Syntax: Additional Times {=} List_of_times…
Summary: Additional simulation times when output should occur.

Parameter	Value	Default
{=}	{= \| are \| is}	–
List_of_times	real…	–

Append

Syntax: Append {=} {false | off | on | true}
Summary: Specifies whether the heartbeat file is appended if it exists. By default, the file is appended if restart is requested and not if restart is not requested. This option does not work for automatic restarts because a new heartbeat file is written with each auto restart.

Parameter	Value	Default
{=}	{= \| are \| is}	–
Option	{false \| off \| on \| true}	–

At Step

Syntax: At Step n {increment | interval} {=} m
Summary: Specify an output interval in terms of the internal iteration step count. The first step specifies the step count at the beginning of this interval and the second step specifies the output frequency to be used within this interval.

Parameter	Value	Default
n	integer	–
Option	{increment \| interval}	–
{=}	{= \| are \| is}	–
m	integer	–

At Time

Syntax: At Time Dt1 {increment | interval} {=} Dt2
Summary: Specify an output interval in terms of the internal simulation time. The first time specifies the time at the beginning of this time interval and the second time specifies the output frequency to be used within this interval.

Parameter	Value	Default
Dt1	real	–
Option	{increment \| interval}	–
{=}	{= \| are \| is}	–
Dt2	real	–

Auto Output

Syntax: Auto Output {all | element | global | nodal} User Defined Variables [ In UserOutputHeartBeatList… ]
Summary: Allows users to automatically output all user output defined variables for the type requested.

Parameter	Value	Default
auto_output_type_4	{all \| element \| global \| nodal}	–

Element

Syntax

Element [ VariableList… ]

Summary

Define the element variables that should be written to the heartbeat database. The syntax is: “element {internal_name} at element {id} as {DBname}” or “element {internal_name} nearest location X, Y, Z as {DBname}”.

Where {internal_name} is the name of the variable in the Sierra application; and {DBname} is the name as it should appear on the heartbeat database.

Exists

Syntax: Exists {=} {abort | append | overwrite}
Summary: Specify the behavior when creating this database and there is an existing file with the same name. The default behavior is “OVERWRITE” which deletes the existing file and creates a new file of the same name. “APPEND” will (if possible) append the new data to the end of the existing file. “ABORT” will print an error message and end the analysis.

Parameter	Value	Default
{=}	{= \| is}	–
Option2	{abort \| append \| overwrite}	–

Face

Syntax

Face [ VariableList… ]

Summary

Define the face variables that should be written to the heartbeat database. The syntax is: “face {internal_name} at face {id} as {DBname}” or “face {internal_name} nearest location X, Y, Z as {DBname}”.

Where {internal_name} is the name of the variable in the Sierra application; and {DBname} is the name as it should appear on the heartbeat database.

Format

Syntax: Format {=} {csv | original | spyhis}
Summary: The stream type/format to be used for the output results.The only three options at this time are ‘Original’ which is the old default Sierra heartbeat format; ‘SpyHis’ which mimics the CTH Spyhis history output format; and ‘CSV’

Parameter	Value	Default
{=}	{= \| are \| is}	–
StreamTypes	{csv \| original \| spyhis}	–

Global

Syntax

Global [ Variables… ]

Summary

Define the global/reduction variables that should be written to the heartbeat database. The syntax is: “global {internal_name} as {DBname}”.

Where {internal_name} is the name of the variable in the Sierra application; and {DBname} is the name as it should appear on the heartbeat database.

Labels

Syntax: Labels {=} {off | on}
Summary: Specifies whether labels will be displayed or just the value of the variable. Labels will be shown if this line is not present.

Parameter	Value	Default
{=}	{= \| are \| is}	–
Option	{off \| on}	on

Legend

Syntax: Legend {=} {off | on}
Summary: Specifies whether a legend will be displayed prior to outputting any variables. The legend will not be shown unless this line is present. The legend shows the names of the variables that will be written to the heartbeat output stream. If the variable has multiple components, then the component count is shown after the variable e.g., velocity(3).

Parameter	Value	Default
{=}	{= \| are \| is}	–
Option	{off \| on}	on

Monitor

Syntax: Monitor {= | the} {history | restart | results}
Summary: Specifies whether a line will be written to the heartbeat stream when either the results, history, and/or restart data are output.

Parameter	Value	Default
Equals	{= \| the}	–
Option	{history \| restart \| results}	–

Nodal

Syntax

Nodal [ VariableList… ]

Summary

Define the nodal variables that should be written to the heartbeat database. The syntax is: “nodal {internal_name} at node {id} as {DBname}” or “nodal {internal_name} nearest location X, Y, Z as {DBname}”.

Where {internal_name} is the name of the variable in the Sierra application; and {DBname} is the name as it should appear on the heartbeat database.

Node

Syntax

Node [ VariableList… ]

Summary

Define the nodal variables that should be written to the heartbeat database. The syntax is: “node {internal_name} at node {id} as {DBname}” or “node {internal_name} nearest location X, Y, Z as {DBname}”.

Where {internal_name} is the name of the variable in the Sierra application; and {DBname} is the name as it should appear on the heartbeat database.

Nodeset

Syntax

Nodeset [ VariableList… ]

Summary

Define the nodeset variables that should be written to the heartbeat database. The syntax is: “nodeset {internal_name} at node {id} as {DBname}” or “nodeset {internal_name} nearest location X, Y, Z as {DBname}”.

Where {internal_name} is the name of the variable in the Sierra application; and {DBname} is the name as it should appear on the heartbeat database. This option finds a single value for the {internal_name} specified without having to specify a nodeset id or name.

Output On Signal

Syntax: Output On Signal {=} {sigabrt | sigalrm | sigfpe | sighup | sigill | sigint | sigkill | sigpipe | sigquit | sigsegv | sigterm | sigusr1 | sigusr2}
Summary: When the specified signal is raised, the output stream associated with this block will be output.

Parameter	Value	Default
{=}	{= \| are \| is}	–
Signals	{sigabrt \| sigalrm \| sigfpe \| sighup \| sigill \| sigint \| sigkill \| sigpipe \| sigquit \| sigsegv \| sigterm \| sigusr1 \| sigusr2}	–

Precision

Syntax: Precision {=} Precision
Summary: The precision to be used for the output of real variables (default=5).

Parameter	Value	Default
{=}	{= \| are \| is}	–
Precision	integer	5

Start Time

Syntax: Start Time {=} Start_time
Summary: Specify the time to start outputting results from this output request block. This time overrides all ‘at time’ and ‘at step’ specifications.

Parameter	Value	Default
{=}	{= \| are \| is}	–
Start_time	real	–

Stream Name

Syntax: Stream Name {=} OutputFilename
Summary: The filename of where the heartbeat data should be written. If the filename begins with the ‘/’ character, it is an absolute path; otherwise, the path to the current directory will be prepended to the name. In addition, there are several predefined streams that can be specified. The predefined streams are ‘cout’ or ‘stdout’ specifies standard output; ‘cerr’, ‘stderr’, ‘clog’, or ‘log’ specifies standard error; ‘output’ or ‘outputP0’ specifies Sierra’s standard output which is redirected to the file specified by the ‘-o’ option on the command line. If the file already exists, it is overwritten. If this line is omitted, then a filename will be created from the basename of the input file with a “.hrt” suffix appended.

Parameter	Value	Default
{=}	{= \| are \| is}	–
OutputFilename	string	–

Synchronize Output

Syntax

Synchronize Output

Summary

In an analysis with multiple regions, it is sometimes desirable to synchronize the output of results data between the regions. This can be done by adding the SYNCHRONIZE OUTPUT command line to the results output block. If a results block has this set, then it will write output whenever a previous region writes output. The ordering of regions is based on the order in the input file, algorithmic considerations, or by solution control specifications.

Although the USE OUTPUT SCHEDULER command line can also synchronize output between regions, the SYNCHRONIZE OUTPUT command line will synchronize the output with regions where the output frequency is not under the direct control of the Sierra IO system. Examples of this are typically coupled applications where one or more of the codes are not Sierra-based applications such as Alegra and CTH. A results block with SYNCHRONIZE OUTPUT specified will also synchronize its output with the output of the external code.

The SYNCHRONIZE OUTPUT command can be used with other output scheduling commands such as time-based or step-based output specifications.

Termination Time

Syntax: Termination Time {=} Final_time
Summary: Specify the time to stop outputting results from this output request block.

Parameter	Value	Default
{=}	{= \| are \| is}	–
Final_time	real	–

Timestamp Format

Syntax: Timestamp Format
Summary: The format to be used for the timestamp. See ‘man strftime’ for more information.

Timestep Adjustment Interval

Syntax: Timestep Adjustment Interval {=} Nsteps
Summary: Specify the number of steps to ‘look ahead’ and adjust the timestep to ensure that the specified output times or simulation end time will be hit ‘exactly’.

Parameter	Value	Default
{=}	{= \| are \| is}	–
Nsteps	integer	–

Use Output Scheduler

Syntax: Use Output Scheduler Timer_name
Summary: Associates a predefined output scheduler with this output block (results, restart, heartbeat, or history).

Parameter	Value	Default
Timer_name	string	–

Variable

Syntax

Variable {=} {edge | element | face | global | nodal | node} Variable_list…

Summary

Define the variables that should be written to the heartbeat output. The user can request that the values of certain variables be output on the heartbeat line. These variables are limited to region and framework control data currently. The syntax is:

variable = {entity_type} {internal_name} at
           {entity_type} {entity_id}     as {external_name}
variable = {entity_type} {internal_name} nearest location
           {x,y,z} as {external_name}

For global variables, use:

variable = global {internal_name} [as {external_name}]

Where:

entity_type = node, element, face, edge, global
internal_name = Sierra variable name
entity_id = id of the node, element, face, edge that you want
        the specified variable output at.
external_name = name of variable on the database.

The names ‘timestep’, and ‘time’ can be specified as variables also. They are the current timestep and simulation time. This line can appear multiple times.

Parameter	Value	Default
{=}	{= \| are \| is}	–
Option	{edge \| element \| face \| global \| nodal \| node}	–
Variable_list	string…	–

7.8.8. History Output

Scope: Average Region, Fuego Region, Input_Output Region, Particle Region
Summary: Describes the location and type of the output stream used for outputting history for the enclosing region.

begin History Output Label

   Additional Steps {=} List_of_steps...

   Additional Times {=} List_of_times...

   At Step n {increment | interval} {=} m

   At Time Dt1 {increment | interval} {=} Dt2

   Auto Output {all | element | global | nodal} User Defined Variables [ In UserOutputHistoryList...  ]

   Database Name {=} StreamName

   Database Type {=} {catalyst | catalyst_exodus | cgns | dof | dof_exodus | exodus | exodusii | exonull | generated | genesis | null | parallel_exodus | textmesh}

   Element [ VariableList...  ]

   Exists {=} {abort | add_suffix | append | overwrite}

   Face [ VariableList...  ]

   Flush Interval {=} Option

   Global [ Variables...  ]

   Nodal [ VariableList...  ]

   Node [ VariableList...  ]

   Nodeset [ VariableList...  ]

   Output On Signal {=} {sigabrt | sigalrm | sigfpe | sighup | sigill | sigint | sigkill | sigpipe | sigquit | sigsegv | sigterm | sigusr1 | sigusr2}

   Overwrite {=} {false | no | off | on | true | yes}

   Property PropertyName {=} PropertyValue

   Start Time {=} Start_time

   Synchronize Output

   Termination Time {=} Final_time

   Timestep Adjustment Interval {=} Nsteps

   Title

   Use Dynamic Topology Io

   Use Output Scheduler Timer_name

   Variable {=} {edge | element | face | global | nodal | node} Variable_list...

end History Output Label

7.8.8.1. Line Commands

Additional Steps

Syntax: Additional Steps {=} List_of_steps…
Summary: Additional simulation steps when output should occur.

Parameter	Value	Default
{=}	{= \| are \| is}	–
List_of_steps	integer…	–

Additional Times

Syntax: Additional Times {=} List_of_times…
Summary: Additional simulation times when output should occur.

Parameter	Value	Default
{=}	{= \| are \| is}	–
List_of_times	real…	–

At Step

Syntax: At Step n {increment | interval} {=} m
Summary: Specify an output interval in terms of the internal iteration step count. The first step specifies the step count at the beginning of this interval and the second step specifies the output frequency to be used within this interval.

Parameter	Value	Default
n	integer	–
Option	{increment \| interval}	–
{=}	{= \| are \| is}	–
m	integer	–

At Time

Syntax: At Time Dt1 {increment | interval} {=} Dt2
Summary: Specify an output interval in terms of the internal simulation time. The first time specifies the time at the beginning of this time interval and the second time specifies the output frequency to be used within this interval.

Parameter	Value	Default
Dt1	real	–
Option	{increment \| interval}	–
{=}	{= \| are \| is}	–
Dt2	real	–

Auto Output

Syntax: Auto Output {all | element | global | nodal} User Defined Variables [ In UserOutputHistoryList… ]
Summary: Allows users to automatically output all user output defined variables for the type requested.

Parameter	Value	Default
auto_output_type_2	{all \| element \| global \| nodal}	–

Database Name

Syntax: Database Name {=} StreamName
Summary: The base name of the database containing the output history. If the filename begins with the ‘/’ character, it is an absolute path; otherwise, the path to the current directory will be prepended to the name. If this line is omitted, then a filename will be created from the basename of the input file with a “.h” suffix appended.

Parameter	Value	Default
{=}	{= \| are \| is}	–
StreamName	string	–

Database Type

Syntax: Database Type {=} {catalyst | catalyst_exodus | cgns | dof | dof_exodus | exodus | exodusii | exonull | generated | genesis | null | parallel_exodus | textmesh}
Summary: The database type/format to be used for the output history.

Parameter	Value	Default
{=}	{= \| are \| is}	–
DatabaseTypes	{catalyst \| catalyst_exodus \| cgns \| dof \| dof_exodus \| exodus \| exodusii \| exonull \| generated \| genesis \| null \| parallel_exodus \| textmesh}	–

Element

Syntax

Element [ VariableList… ]

Summary

Define the element variables that should be written to the history database. The syntax is: “element {internal_name} at element {id} as {DBname}” or “element {internal_name} nearest location X, Y, Z as {DBname}”.

Where {internal_name} is the name of the variable in the Sierra application; and {DBname} is the name as it should appear on the history database.

Exists

Syntax: Exists {=} {abort | add_suffix | append | overwrite}
Summary: Specify the behavior when creating this database and there is an existing file with the same name. The default behavior is “OVERWRITE” which deletes the existing file and creates a new file of the same name. “APPEND” will (if possible) append the new data to the end of the existing file. “ABORT” will print an error message and end the analysis. “ADD_SUFFIX” will add a -s???? suffix where the ???? is replaced by a sequential number starting at 0002.

Parameter	Value	Default
{=}	{= \| is}	–
Option2	{abort \| add_suffix \| append \| overwrite}	–

Face

Syntax

Face [ VariableList… ]

Summary

Define the face variables that should be written to the history database. The syntax is: “face {internal_name} at face {id} as {DBname}” or “face {internal_name} nearest location X, Y, Z as {DBname}”.

Where {internal_name} is the name of the variable in the Sierra application; and {DBname} is the name as it should appear on the history database.

Flush Interval

Syntax: Flush Interval {=} Option
Summary: The minimum time interval (in seconds) at which output will be explicitly flushed to disk. The default is 10 seconds.

Parameter	Value	Default
{=}	{= \| are \| is}	–
Option	integer	10

Global

Syntax

Global [ Variables… ]

Summary

Define the global/reduction variables that should be written to the history database. The syntax is: “global {internal_name} as {DBname}”.

Where {internal_name} is the name of the variable in the Sierra application; and {DBname} is the name as it should appear on the history database.

Nodal

Syntax

Nodal [ VariableList… ]

Summary

Define the nodal variables that should be written to the history database. The syntax is: “nodal {internal_name} at node {id} as {DBname}” or “nodal {internal_name} nearest location X, Y, Z as {DBname}”.

Where {internal_name} is the name of the variable in the Sierra application; and {DBname} is the name as it should appear on the history database.

Node

Syntax

Node [ VariableList… ]

Summary

Define the nodal variables that should be written to the history database. The syntax is: “node {internal_name} at node {id} as {DBname}” or “node {internal_name} nearest location X, Y, Z as {DBname}”.

Where {internal_name} is the name of the variable in the Sierra application; and {DBname} is the name as it should appear on the history database.

Nodeset

Syntax

Nodeset [ VariableList… ]

Summary

Define the nodeset variables that should be written to the history database. The syntax is: “nodeset {internal_name} at node {id} as {DBname}” or “nodeset {internal_name} nearest location X, Y, Z as {DBname}”.

Where {internal_name} is the name of the variable in the Sierra application; and {DBname} is the name as it should appear on the history database.

Output On Signal

Syntax: Output On Signal {=} {sigabrt | sigalrm | sigfpe | sighup | sigill | sigint | sigkill | sigpipe | sigquit | sigsegv | sigterm | sigusr1 | sigusr2}
Summary: When the specified signal is raised, the output stream associated with this block will be output.

Parameter	Value	Default
{=}	{= \| are \| is}	–
Signals	{sigabrt \| sigalrm \| sigfpe \| sighup \| sigill \| sigint \| sigkill \| sigpipe \| sigquit \| sigsegv \| sigterm \| sigusr1 \| sigusr2}	–

Overwrite

Syntax: Overwrite {=} {false | no | off | on | true | yes}
Summary: (DEPRECATED, Use EXISTS) Specify whether the database should be overwritten if it exists. The default behavior is to overwrite unless this command is specified in the output block and either off, false, or no is specified.

Parameter	Value	Default
{=}	{= \| is}	–
Option2	{false \| no \| off \| on \| true \| yes}	–

Property

Syntax

Property PropertyName {=} PropertyValue

Summary

Define a database property named “PropertyName” with the value “PropertyValue”. If PropertyValue consists of all digits, it will define an integer property. If PropertyValue is “true” or “yes” or “false” or “no”, it will define a logical property; otherwise it will define a string property. Supported properties are typically database dependent; Some history-related properties are:

VARIABLE_NAME_CASE = upper|lower
MAX_NAME_LENGTH = value (32)

Parameter	Value	Default
PropertyName	string	–
{=}	{= \| are \| is}	–
PropertyValue	string	–

Start Time

Syntax: Start Time {=} Start_time
Summary: Specify the time to start outputting results from this output request block. This time overrides all ‘at time’ and ‘at step’ specifications.

Parameter	Value	Default
{=}	{= \| are \| is}	–
Start_time	real	–

Synchronize Output

Syntax

Synchronize Output

Summary

In an analysis with multiple regions, it is sometimes desirable to synchronize the output of results data between the regions. This can be done by adding the SYNCHRONIZE OUTPUT command line to the results output block. If a results block has this set, then it will write output whenever a previous region writes output. The ordering of regions is based on the order in the input file, algorithmic considerations, or by solution control specifications.

Although the USE OUTPUT SCHEDULER command line can also synchronize output between regions, the SYNCHRONIZE OUTPUT command line will synchronize the output with regions where the output frequency is not under the direct control of the Sierra IO system. Examples of this are typically coupled applications where one or more of the codes are not Sierra-based applications such as Alegra and CTH. A results block with SYNCHRONIZE OUTPUT specified will also synchronize its output with the output of the external code.

The SYNCHRONIZE OUTPUT command can be used with other output scheduling commands such as time-based or step-based output specifications.

Termination Time

Syntax: Termination Time {=} Final_time
Summary: Specify the time to stop outputting results from this output request block.

Parameter	Value	Default
{=}	{= \| are \| is}	–
Final_time	real	–

Timestep Adjustment Interval

Syntax: Timestep Adjustment Interval {=} Nsteps
Summary: Specify the number of steps to ‘look ahead’ and adjust the timestep to ensure that the specified output times or simulation end time will be hit ‘exactly’.

Parameter	Value	Default
{=}	{= \| are \| is}	–
Nsteps	integer	–

Title

Syntax: Title
Summary: Specify the title to be used for this specific output block.

Use Dynamic Topology Io

Syntax: Use Dynamic Topology Io
Summary: Specify that the app use IO for dynamic topology modifications where the output files are stored in a single database. Legacy file format for dynamically changing topology results in the creation of multiple files for each output on a mesh modification. This option leverages the ability of netCDF to create mesh groups within a single database and concatenate all mesh files into one. The names of each mesh group are of the form IOSS_MESH_GROUP-??? where ??? is the 1-based output index 1, 2, …, 10, …., 100, … Please note that netCDF has a current limit of 65,536 groups

Use Output Scheduler

Syntax: Use Output Scheduler Timer_name
Summary: Associates a predefined output scheduler with this output block (results, restart, heartbeat, or history).

Parameter	Value	Default
Timer_name	string	–

Variable

Syntax

Variable {=} {edge | element | face | global | nodal | node} Variable_list…

Summary

Define the variables that should be written to the history database. The syntax is: “variable = entity {internal_name} at entity {id} as {DBname}” or “variable = entity {internal_name} nearest location X, Y, Z as {DBname}” or “variable = entity {internal_name} at location X, Y, Z as {DBname}”.

Where {entity} is ‘node’, ‘element’, ‘face’, or ‘edge’; {internal_name} is the name of the variable in the Sierra application; and {DBname} is the name as it should appear on the history database.

Parameter	Value	Default
{=}	{= \| are \| is}	–
Option	{edge \| element \| face \| global \| nodal \| node}	–
Variable_list	string…	–

7.8.9. Insert Particle

Scope: Particle Region
Summary: Block that defines data for an individual particle to be inserted into the flow.

begin Insert Particle Particlename

   Diameter {=} Diameter

   Insertion Time {=} InsertionTime

   Mass Represented {=} Mass_represented

   Mass_Fraction Species {=} y0

   Number {=} Number

   Number Represented {=} Num_represented

   Porosity {=} Porosity

   Track Particles For Tabular Output

   Temperature {=} Temperature

   X {=} x

   X1 {=} x

   X2 {=} x

   X_Velocity {=} X_velocity

   Y {=} y

   Y1 {=} y

   Y2 {=} y

   Y_Velocity {=} Y_velocity

   Z {=} z

   Z1 {=} z

   Z2 {=} z

   Z_Velocity {=} Z_velocity

   Particle Definition {=} Definition

end Insert Particle Particlename

7.8.9.1. Line Commands

Diameter

Syntax: Diameter {=} Diameter
Summary: Set initial diameter of particle(s)

Parameter	Value	Default
{=}	{= \| are \| is}	–
Diameter	real	–

Insertion Time

Syntax: Insertion Time {=} InsertionTime
Summary: Set time at which to insert particle; particle will be inserted at the first time step at or after this value.

Parameter	Value	Default
{=}	{= \| are \| is}	–
InsertionTime	real	–

Mass Represented

Syntax: Mass Represented {=} Mass_represented
Summary: Set mass of physical particles represented by each particle node.

Parameter	Value	Default
{=}	{= \| are \| is}	–
Mass_represented	real	–

Mass_Fraction

Syntax: Mass_Fraction Species {=} y0
Summary: Specification of mass fraction to be used for computing particle mass initial condition.

Parameter	Value	Default
Species	string	–
{=}	{= \| are \| is}	–
y0	real	–

Number

Syntax: Number {=} Number
Summary: Set number of particle nodes to insert. For a line insertion, this should be greater than 1, and points (x1,y1,z1) and (x2,y2,z2) should be input. This places a line of equally spaced particle nodes between the two points. If no second point is specified, all particles are placed at the same point. Note that if the NUMBER REPRESENTED command is used, the total number of physical particles equals NUMBER * NUMBER_REPRESENTED

Parameter	Value	Default
{=}	{= \| are \| is}	–
Number	integer	–

Number Represented

Syntax: Number Represented {=} Num_represented
Summary: Set number of physical particles represented by each particle node.

Parameter	Value	Default
{=}	{= \| are \| is}	–
Num_represented	real	1

Porosity

Syntax: Porosity {=} Porosity
Summary: Set initial porosity for particle(s).

Parameter	Value	Default
{=}	{= \| are \| is}	–
Porosity	real	–

Track Particles For Tabular Output

Syntax: Track Particles For Tabular Output
Summary: All particles of this description are added to the tabular output
Description: Any particle matching this description will be output to the tabular data

Temperature

Syntax: Temperature {=} Temperature
Summary: Set initial temperature for particle(s).

Parameter	Value	Default
{=}	{= \| are \| is}	–
Temperature	real	–

X

Syntax: X {=} x
Summary: Set initial x position for particle(s).

Parameter	Value	Default
{=}	{= \| are \| is}	–
x	real	–

X1

Syntax: X1 {=} x
Summary: Set x position for point 1 defining a line of particles.

Parameter	Value	Default
{=}	{= \| are \| is}	–
x	real	–

X2

Syntax: X2 {=} x
Summary: Set x position for point 2 defining a line of particles.

Parameter	Value	Default
{=}	{= \| are \| is}	–
x	real	–

X_Velocity

Syntax: X_Velocity {=} X_velocity
Summary: Set initial x velocity for particle(s).

Parameter	Value	Default
{=}	{= \| are \| is}	–
X_velocity	real	–

Y

Syntax: Y {=} y
Summary: Set initial y position for particle(s).

Parameter	Value	Default
{=}	{= \| are \| is}	–
y	real	–

Y1

Syntax: Y1 {=} y
Summary: Set y position for point 1 defining a line of particles.

Parameter	Value	Default
{=}	{= \| are \| is}	–
y	real	–

Y2

Syntax: Y2 {=} y
Summary: Set y position for point 2 defining a line of particles.

Parameter	Value	Default
{=}	{= \| are \| is}	–
y	real	–

Y_Velocity

Syntax: Y_Velocity {=} Y_velocity
Summary: Set initial y velocity for particle(s).

Parameter	Value	Default
{=}	{= \| are \| is}	–
Y_velocity	real	–

Z

Syntax: Z {=} z
Summary: Set initial z position for particle(s).

Parameter	Value	Default
{=}	{= \| are \| is}	–
z	real	–

Z1

Syntax: Z1 {=} z
Summary: Set z position for point 1 defining a line of particles.

Parameter	Value	Default
{=}	{= \| are \| is}	–
z	real	–

Z2

Syntax: Z2 {=} z
Summary: Set z position for point 2 defining a line of particles.

Parameter	Value	Default
{=}	{= \| are \| is}	–
z	real	–

Z_Velocity

Syntax: Z_Velocity {=} Z_velocity
Summary: Set initial z velocity for particle(s).

Parameter	Value	Default
{=}	{= \| are \| is}	–
Z_velocity	real	–

Particle Definition

Syntax: Particle Definition {=} Definition
Summary: Set particle definition to be used for this block

Parameter	Value	Default
{=}	{= \| are \| is}	–
Definition	string	–

7.8.10. Particle Average

Scope: Particle Region
Summary: Block that defines averaging over particles in each control volume cell.

begin Particle Average AverageName

   Average Field ParticleField For Output As CellField

   Averaging Type {=} {mass | number | volume}

   Time Average Using Period TimePeriod

end Particle Average AverageName

7.8.10.1. Line Commands

Average Field

Syntax: Average Field ParticleField For Output As CellField
Summary: Define averaging operation from a field defined onto the particles into another field available for output on the fluid mesh.

Parameter	Value	Default
ParticleField	string	–
CellField	string	–

Averaging Type

Syntax: Averaging Type {=} {mass | number | volume}
Summary: Type of particle averaging to perform. Options are NUMBER, MASS, and VOLUME for number-weighted, mass-weighted, and volume weighted means.

Parameter	Value	Default
{=}	{= \| are \| is}	–
AverageType	{mass \| number \| volume}	–

Time Average Using Period

Syntax: Time Average Using Period TimePeriod
Summary: Average particle variables over time as well as volume, over specified time period.

Parameter	Value	Default
TimePeriod	real	–

7.8.11. Particle Breakup Model

Scope: Particle Region
Summary: Block that defines a specific particle breakup model.

begin Particle Breakup Model ModelName

   Breakup Model Type {=} {tab_model}

   Diameter Reduction Factor {=} Factor

   Limit New Particle Splitting

   Maximum Number Of Particles Per Parcel {=} Number

   Minimum Mass Per Parcel {=} Mass

   Particle Breakup Parameter VarName {=} Value...

end Particle Breakup Model ModelName

7.8.11.1. Line Commands

Breakup Model Type

Syntax: Breakup Model Type {=} {tab_model}
Summary: Type of breakup model.

Parameter	Value	Default
{=}	{= \| are \| is}	–
ParticleBreakupModelType	{tab_model}	–

Diameter Reduction Factor

Syntax: Diameter Reduction Factor {=} Factor
Summary: Limit reduction of particle diameter by the specified value.

Parameter	Value	Default
{=}	{= \| are \| is}	–
Factor	real	–

Limit New Particle Splitting

Syntax: Limit New Particle Splitting
Summary: If a particle has just been created on the previous step, limit breakup to splitting the particle in half.

Maximum Number Of Particles Per Parcel

Syntax: Maximum Number Of Particles Per Parcel {=} Number
Summary: After splitting, create new parcels if, and only if, number of particles in the parcel exceeds specified maximum. This may be superseded by a specified minimum mass.

Parameter	Value	Default
{=}	{= \| are \| is}	–
Number	integer	–

Minimum Mass Per Parcel

Syntax: Minimum Mass Per Parcel {=} Mass
Summary: Limit creation of new parcels if parcel mass drops below the specified minimum.

Parameter	Value	Default
{=}	{= \| are \| is}	–
Mass	real	–

Particle Breakup Parameter

Syntax

Particle Breakup Parameter VarName {=} Value…

Summary

Parameter for the particle breakup model.

Description

The breakup model requires a number of user-defined parameters to be entered. An exception will be thrown if any of these required parameters are missing.

The TAB_MODEL breakup model requires parameters PARTICLE_VISCOSITY and PARTICLE_SURFACE_TENSION.

Parameter	Value	Default
VarName	string	–
{=}	{= \| are \| is}	–
Value	real…	–

7.8.12. Particle Definition

Scope: Particle Region
Summary: Block that defines a particle type, including all of its parameters. At least one of these blocks is necessary in every particle region

begin Particle Definition Particlename

   Add Particle Interface InterfaceName

   Add Particle Material MaterialName

   Minimum_Diameter {=} MinimumDiameter

   Minimum_Mass {=} MinimumMass

   Particle Breakup Model {=} ModelName

   Particle Energy Equation {=} {chemically_reactive_energy_type | constant_particle_energy_type | heated_evaporating_energy_type | heated_particle_energy_type | wild_fire_energy_type}

   Particle Interaction Model {=} ModelName

   Particle Is Stationary

   Particle Type {=} {cpd_particle | evaporating_particle | fixed_heated_particle | fixed_particle | generalized_particle | heated_particle | inertial_particle | tracker | wildfire_particle}

   Particle Velocity Equation {=} {inertial_particle_velocity | tracker_particle_velocity}

   Use Particle Species {=} UseParticleSpecies...

   Use Species Material SpeciesMaterialName For SpeciesName

   begin General Chemistry ChemistryName
   end

   begin Ode Solver Parameters SolverName
   end

end Particle Definition Particlename

7.8.12.1. Line Commands

Add Particle Interface

Syntax: Add Particle Interface InterfaceName
Summary: Add a particle interface to the particle definition

Parameter	Value	Default
InterfaceName	string	–

Add Particle Material

Syntax: Add Particle Material MaterialName
Summary: Add a material component to the particle definition

Parameter	Value	Default
MaterialName	string	–

Minimum_Diameter

Syntax: Minimum_Diameter {=} MinimumDiameter
Summary: Set the minimum diameter before deletion of the particle.

Parameter	Value	Default
{=}	{= \| are \| is}	–
MinimumDiameter	real	–

Minimum_Mass

Syntax: Minimum_Mass {=} MinimumMass
Summary: Set the minimum mass before deletion of the particle.

Parameter	Value	Default
{=}	{= \| are \| is}	–
MinimumMass	real	–

Particle Breakup Model

Syntax: Particle Breakup Model {=} ModelName
Summary: Set a breakup model on this particle type

Parameter	Value	Default
{=}	{= \| are \| is}	–
ModelName	string	–

Particle Energy Equation

Syntax: Particle Energy Equation {=} {chemically_reactive_energy_type | constant_particle_energy_type | heated_evaporating_energy_type | heated_particle_energy_type | wild_fire_energy_type}
Summary: Specify the particle energy type for this particle block.

Parameter	Value	Default
{=}	{= \| are \| is}	–
ParticleEnergyType	{chemically_reactive_energy_type \| constant_particle_energy_type \| heated_evaporating_energy_type \| heated_particle_energy_type \| wild_fire_energy_type}	–

Particle Interaction Model

Syntax: Particle Interaction Model {=} ModelName
Summary: Set an interaction model on this particle type

Parameter	Value	Default
{=}	{= \| are \| is}	–
ModelName	string	–

Particle Is Stationary

Syntax: Particle Is Stationary
Summary: Marks the particle as being stationary, ie. the particle remains at the same position for the lifetime of the simulation.

Particle Type

Syntax: Particle Type {=} {cpd_particle | evaporating_particle | fixed_heated_particle | fixed_particle | generalized_particle | heated_particle | inertial_particle | tracker | wildfire_particle}
Summary: Specify the particle type for this particle block.

Parameter	Value	Default
{=}	{= \| are \| is}	–
ParticleType	{cpd_particle \| evaporating_particle \| fixed_heated_particle \| fixed_particle \| generalized_particle \| heated_particle \| inertial_particle \| tracker \| wildfire_particle}	–

Particle Velocity Equation

Syntax: Particle Velocity Equation {=} {inertial_particle_velocity | tracker_particle_velocity}
Summary: Specify the particle velocity type for this particle block.

Parameter	Value	Default
{=}	{= \| are \| is}	–
ParticleVelocityType	{inertial_particle_velocity \| tracker_particle_velocity}	–

Use Particle Species

Syntax

Use Particle Species {=} UseParticleSpecies…

Summary

Specifies the given particle species present within a particle.

Note that the number of species in a particle is determined through the list of species given in the input file.

Parameter	Value	Default
{=}	{= \| are \| is}	–
UseParticleSpecies	string…	–

Use Species Material

Syntax: Use Species Material SpeciesMaterialName For SpeciesName
Summary: Assign a material type to a species specified in USE PARTICLE SPECIES
Description: Allows for material types defined in BEGIN PARTICLE MATERIAL to be used as a specific species specified within the PARTICLE DEFINITION block.

Parameter	Value	Default
SpeciesMaterialName	string	–
SpeciesName	string	–

7.8.13. Particle Filled Shape

Scope: Particle Region
Summary: Block that defines data for a particle filled shape.

begin Particle Filled Shape FilledShapeName

   Diameter {=} Diameter

   Insertion Time {=} InsertionTime

   Mass Represented {=} Mass_represented

   Mass_Fraction Species {=} y0

   Number Represented {=} Num_represented

   Particle Diameter Distribution Parameter VarName {=} Value

   Particle Diameter Distribution Type {=} {constant | lognormal | normal | rosin_rammler | uniform}

   Particle Velocity Distribution Parameter VarName {=} Value

   Particle Velocity Distribution Type {=} {constant | lognormal | normal | rosin_rammler | uniform}

   Particle Shape Parameter VarName {=} Value...

   Particle Shape Type {=} {brick | cone | cylinder | sphere}

   Porosity {=} Porosity

   Track Particles For Tabular Output

   Temperature {=} Temperature

   X_Velocity {=} X_velocity

   Y_Velocity {=} Y_velocity

   Z_Velocity {=} Z_velocity

   Particle Definition {=} Definition

end Particle Filled Shape FilledShapeName

7.8.13.1. Line Commands

Diameter

Syntax: Diameter {=} Diameter
Summary: Set initial diameter of particle(s)

Parameter	Value	Default
{=}	{= \| are \| is}	–
Diameter	real	–

Insertion Time

Syntax: Insertion Time {=} InsertionTime
Summary: Set time at which to insert particle; particle will be inserted at the first time step at or after this value.

Parameter	Value	Default
{=}	{= \| are \| is}	–
InsertionTime	real	–

Mass Represented

Syntax: Mass Represented {=} Mass_represented
Summary: Set mass of physical particles represented by each particle node.

Parameter	Value	Default
{=}	{= \| are \| is}	–
Mass_represented	real	–

Mass_Fraction

Syntax: Mass_Fraction Species {=} y0
Summary: Specification of mass fraction to be used for computing particle mass initial condition.

Parameter	Value	Default
Species	string	–
{=}	{= \| are \| is}	–
y0	real	–

Number Represented

Syntax: Number Represented {=} Num_represented
Summary: Set number of physical particles represented by each particle node.

Parameter	Value	Default
{=}	{= \| are \| is}	–
Num_represented	real	1

Particle Diameter Distribution Parameter

Syntax

Particle Diameter Distribution Parameter VarName {=} Value

Summary

Parameter for the probability distribution function for particle diameters.

Description

The number and type of parameters needed depends on the type of the probability distribution being used. The available distributions are described below.

CONSTANT

Required Parameters: VALUE

Always returns a constant value

UNIFORM

Required Parameters: MIN, MAX

Returns a random value uniformly distributed between the provided min and max values.

NORMAL

Required Parameters: MEAN, STDEV

Optional Parameters: MIN, MAX

Returns a random value normally distributed using the provided mean and standard deviation. If optional min or max values are provided then the PDF will be clipped to zero outside those bounds. The PDF for this distribution is:

$P(x) = \frac{1}{\sigma \sqrt{2 \pi}} \exp \left( -\frac{1}{2} \left(\frac{x - \mu}{\sigma}\right)^2\right)$

LOGNORMAL

Required Parameters: MEAN and STDEV or LOGMEAN and LOGSTDEV or MEDIAN and SCATTER

Optional Parameters: MIN, MAX

Returns a random value with a log-normal distribution. If optional min or max values are provided then the PDF will be clipped to zero outside those bounds. The PDF for this distribution is:

$P(x) = \frac{1}{x \sigma \sqrt{2 \pi}} \exp \left( -\frac{1}{2} \left(\frac{\ln(x) - \mu}{\sigma}\right)^2\right)$

There are several ways to specify the parameters needed for this distribution ( $\mu$ and $\sigma$ ). You can provide them directly (using LOGMEAN and LOGSTDEV), or you can provide non-log-scaled parameters and have them calculated.

Keep in mind that unlike a normal distribution, the peak of a lognormal distribution (its mode) is not equal to its mean or median. For a log-normal distribution the mean is

$\textrm{Mean} = \mu_X = \exp\left(\mu + \frac{\sigma^2}{2} \right)$

the median is

$\textrm{Median} = \exp\left(\mu\right)$

and the mode (peak of the distribution) is

$\textrm{Mode} = \exp\left(\mu - \sigma^2\right)$

If you provide a mean ( $\mu_X$ , MEAN) and standard deviation ( $\sigma_X$ , STDEV), then the log-mean ( $\mu$ ) and log-standard deviation ( $\sigma$ ) will be calculated using

$\mu = \ln \left( \frac{\mu_X^2}{\sqrt{\mu_X^2 + \sigma_X^2}} \right)$

$\sigma = \sqrt{\ln\left( 1 + \frac{\sigma_X^2}{\mu_X^2} \right)}$

Alternately, if you provide a median ( $\mu^{*}$ , MEDIAN) and scatter ( $\sigma^{*}$ , SCATTER), then log-mean ( $\mu$ ) and log-standard deviation ( $\sigma$ ) will be calculated using

$\mu = \ln \left( \mu^{*} \right)$

$\sigma = \ln \left( \sigma^{*} \right)$

The median and scatter physical interpretation is best understood by the fact that about two thirds of the distribution will lie between $\mu^{*} / \sigma^{*}$ and $\mu^{*} \sigma^{*}$ . Similarly, 95 percent of the distribution will lie between $\mu^{*} / {\sigma^{*}}^2$ and $\mu^{*} {\sigma^{*}}^2$ . As such, the value for $\sigma^{*}$ (SCATTER) must be a value greater than one since it is a multiplier of the median.

ROSIN_RAMMLER

Required Parameters: X, Q

Optional Parameters: MIN, MAX

Returns a random value with a Rosin-Rammler (or Weibull) distribution. If optional min or max values are provided then the PDF will be clipped to zero outside those bounds. The PDF for this distribution is:

$P(x) = \frac{Q}{X}\left(\frac{x}{X}\right)^{Q-1} \exp\left(-\left(\frac{x}{X}\right)^Q\right)$

The values provided for $Q$ and $X$ must both be greater than zero.

Parameter	Value	Default
VarName	string	–
{=}	{= \| are \| is}	–
Value	“string”	–

Particle Diameter Distribution Type

Syntax: Particle Diameter Distribution Type {=} {constant | lognormal | normal | rosin_rammler | uniform}
Summary: Probability distribution type for particle diameters

Parameter	Value	Default
{=}	{= \| are \| is}	–
DistributionType	{constant \| lognormal \| normal \| rosin_rammler \| uniform}	CONSTANT

Particle Velocity Distribution Parameter

Syntax: Particle Velocity Distribution Parameter VarName {=} Value
Summary: Parameters for the probability distribution function for particle velocities.
Description: The number and type of parameters needed depends on the type of the probability distribution being used. The arguments here are the same as those used for the diameter distribution, consult that section for relevant details.

Parameter	Value	Default
VarName	string	–
{=}	{= \| are \| is}	–
Value	“string”	–

Particle Velocity Distribution Type

Syntax: Particle Velocity Distribution Type {=} {constant | lognormal | normal | rosin_rammler | uniform}
Summary: Probability distribution type for particle velocities

Parameter	Value	Default
{=}	{= \| are \| is}	–
DistributionType	{constant \| lognormal \| normal \| rosin_rammler \| uniform}	CONSTANT

Particle Shape Parameter

Syntax

Particle Shape Parameter VarName {=} Value…

Summary

Parameter for the particle filled shape.

Description

For each particle filled shape a particle definition and shape type must be specified. Also, particle diameter distribution type and its appropriate parameters must be specified.

A correctly defined ParticleFilledShape must also meet prescribed parameters. The number and type of parameters needed depends on the type of the particle filled shape being employed.

For all particle filled shapes, CENTER and NUMBER_OF_PARTICLES or PARTICLE_NUMBER_DENSITY parameters must be set. Additional parameters that must be set based on the shape are as follows:

SPHERE   req. params RADIUS
CYLINDER req. params RADIUS, HEIGHT, NORMAL
BRICK    req. params DIMENSIONS, V1, V2
CONE     req. params RADIUS, HEIGHT, NORMAL

     opt. param *VELOCITY_NORMAL

Each parameter required should be entered in a separate command line.

Extra notes:

CYLINDER: For the cylinder, the center point is defined at the center of the circular base. The normal is a vector that points in the direction of the cylinders height.

BRICK: For the brick, the center point is defined at the center of the rectangular base, which lies in the plane of V1 and V2 orthogonal vectors. The normal, constructed from the cross product of V1 and V2, points in the direction of the bricks height. Parameter DIMENSIONS specifies width, length and height (in that order). The width and length is defined along V1 and V2 vectors respectively.

CONE: For the cone, the center point is defined at the center of the circular base. The normal is a vector that points in the direction of the cones height (tip).

*VELOCITY_NORMAL is a parameter required when a Particle Velocity Distribution is specified. If particle velocity distribution is not specified, the magnitude of velocity of all particles within a shape is set to 0.

Parameter	Value	Default
VarName	string	–
{=}	{= \| are \| is}	–
Value	real…	–

Particle Shape Type

Syntax: Particle Shape Type {=} {brick | cone | cylinder | sphere}
Summary: Particle filled shape type.

Parameter	Value	Default
{=}	{= \| are \| is}	–
ShapeType	{brick \| cone \| cylinder \| sphere}	–

Porosity

Syntax: Porosity {=} Porosity
Summary: Set initial porosity for particle(s).

Parameter	Value	Default
{=}	{= \| are \| is}	–
Porosity	real	–

Track Particles For Tabular Output

Syntax: Track Particles For Tabular Output
Summary: All particles of this description are added to the tabular output
Description: Any particle matching this description will be output to the tabular data

Temperature

Syntax: Temperature {=} Temperature
Summary: Set initial temperature for particle(s).

Parameter	Value	Default
{=}	{= \| are \| is}	–
Temperature	real	–

X_Velocity

Syntax: X_Velocity {=} X_velocity
Summary: Set initial x velocity for particle(s).

Parameter	Value	Default
{=}	{= \| are \| is}	–
X_velocity	real	–

Y_Velocity

Syntax: Y_Velocity {=} Y_velocity
Summary: Set initial y velocity for particle(s).

Parameter	Value	Default
{=}	{= \| are \| is}	–
Y_velocity	real	–

Z_Velocity

Syntax: Z_Velocity {=} Z_velocity
Summary: Set initial z velocity for particle(s).

Parameter	Value	Default
{=}	{= \| are \| is}	–
Z_velocity	real	–

Particle Definition

Syntax: Particle Definition {=} Definition
Summary: Set particle definition to be used for this block

Parameter	Value	Default
{=}	{= \| are \| is}	–
Definition	string	–

7.8.14. Particle Filled Tree

Scope: Particle Region
Summary: Block that defines data for a particle filled tree.

begin Particle Filled Tree FilledTreeName

   Particle Tree Parameter VarName {=} Value...

   Particle Tree Type {=} {coniferous | deciduous | shrub}

   begin Crown Info Name
   end

   begin Trunk Info Name
   end

end Particle Filled Tree FilledTreeName

7.8.14.1. Line Commands

Particle Tree Parameter

Syntax

Particle Tree Parameter VarName {=} Value…

Summary

Parameter for the particle filled tree.

Description

ParticleFilledTree classes are added to support the following 3D particle filled tree shape categories: DECIDUOUS, CONIFEROUS, SHRUB.

DECIDUOUS tree includes oak, maple, redwood. These types of trees are represented by a sphere, cone and cylinder shapes. Sphere represents the crown, cylinder represents the trunk and the cone represents trunk narrowing inside the crown defined between the bottom surface of the crown (sphere) where its basal radius is that of the trunk and its center.

CONIFEROUS tree includes pine, cedar, spruce, fir. These types of trees are represented by two cones and cylinder shapes. The first cone represents the crown, cylinder represents the trunk and the second cone represents trunk narrowing inside the crown defined between the bottom surface of the crown (cone) where its basal radius is that of the trunk and its tip.

SHRUB, also referred to as a woody plant, includes a broom. They are represented by a sphere and cone shapes. Sphere represents the crown and the cone represents trunk narrowing inside the crown between the bottom surface of the crown (sphere) and its center. Note, a SHRUB is a special case of a DECIDUOUS tree in which the trunk outside the crown is missing.

A correctly defined ParticleFilledTree must meet prescribed parameters. The number and type of parameters needed depends on the type of the particle filled tree being employed.

For all particle filled trees, the following must be set:

Particle Tree Type
Particle Crown Definition
Particle Trunk Definition

For all particle filled trees, the following parameters must also be set:

CENTER
NORMAL
CROWN_NUMBER_OF_PARTICLES
CROWN_VOLUME_FRACTION
CROWN_PARTICLE_DIAMETER_VARIATION
TRUNK_PARTICLE_DIAMETER_VARIATION
    TRUNK_NUMBER_OF_PARTICLES
    TRUNK_VOLUME_FRACTION
    CROWN_RADIUS
    TRUNK_RADIUS

Additional parameters that must be set based on the tree are as follows:

DECIDUOUS  req. params CROWN_BASE_HEIGHT
CONIFEROUS req. params TREE_HEIGHT, CROWN_BASE_HEIGHT

Each parameter required should be entered in a separate command line.

Extra notes:

 DECIDUOUS         CONIFEROUS
   --                  /\
 /    \               /  \
[  /\  ]             /    \
 \_||_/ _ _         /  /\  \              SHRUB
   ||    | x       /  /  \  \              --
   ||    |        /___|  |___\  _ _      /    \
   ||    |            |  |       | x    [  /\  ]
   ||   _|_           |__|      _|_      \_||_/

CENTER is a center point defined at the base of the trunk.
NORMAL is a vector perpendicular to the base of the trunk.
TREE_HEIGHT is the distance defined between the ground and the
    top of the tree crown.
CROWN_BASE_HEIGHT is the distance between the ground and the base
          of the tree crown (or 'x' in the above schematic).
CROWN_VOLUME_FRACTION, or porosity for a porous medium, is a percent
           number provided between 0 and 1 that describes
           constituent material based on the whole volume.
                       For a spherical fuel element, this value should
                       never be larger than a sixth of pi.
CROWN_PARTICLE_DIAMETER_VARIATION is a percent number provided between
                  0 and 1 that describes particle
                  diameter variation. Within the range,
                  random particle diameters are selected,
                  which are based on the number of
                  particles and volume fraction params.
TRUNK_PARTICLE_DIAMETER_VARIATION (see above)
TRUNK_VOLUME_FRACTION (see above)

Parameter	Value	Default
VarName	string	–
{=}	{= \| are \| is}	–
Value	real…	–

Particle Tree Type

Syntax: Particle Tree Type {=} {coniferous | deciduous | shrub}
Summary: Particle filled tree type. Supported tree types include DECIDUOUS, CONIFEROUS and SHRUB.

Parameter	Value	Default
{=}	{= \| are \| is}	–
TreeType	{coniferous \| deciduous \| shrub}	–

7.8.15. Crown Info

Scope: Particle Filled Tree
Summary: Block that defines data for a tree crown.

begin Crown Info Name

   Diameter {=} Diameter

   Insertion Time {=} InsertionTime

   Mass Represented {=} Mass_represented

   Mass_Fraction Species {=} y0

   Number Represented {=} Num_represented

   Porosity {=} Porosity

   Track Particles For Tabular Output

   Temperature {=} Temperature

   X_Velocity {=} X_velocity

   Y_Velocity {=} Y_velocity

   Z_Velocity {=} Z_velocity

   Particle Definition {=} Definition

end Crown Info Name

7.8.15.1. Line Commands

Diameter

Syntax: Diameter {=} Diameter
Summary: Set initial diameter of particle(s)

Parameter	Value	Default
{=}	{= \| are \| is}	–
Diameter	real	–

Insertion Time

Syntax: Insertion Time {=} InsertionTime
Summary: Set time at which to insert particle; particle will be inserted at the first time step at or after this value.

Parameter	Value	Default
{=}	{= \| are \| is}	–
InsertionTime	real	–

Mass Represented

Syntax: Mass Represented {=} Mass_represented
Summary: Set mass of physical particles represented by each particle node.

Parameter	Value	Default
{=}	{= \| are \| is}	–
Mass_represented	real	–

Mass_Fraction

Syntax: Mass_Fraction Species {=} y0
Summary: Specification of mass fraction to be used for computing particle mass initial condition.

Parameter	Value	Default
Species	string	–
{=}	{= \| are \| is}	–
y0	real	–

Number Represented

Syntax: Number Represented {=} Num_represented
Summary: Set number of physical particles represented by each particle node.

Parameter	Value	Default
{=}	{= \| are \| is}	–
Num_represented	real	1

Porosity

Syntax: Porosity {=} Porosity
Summary: Set initial porosity for particle(s).

Parameter	Value	Default
{=}	{= \| are \| is}	–
Porosity	real	–

Track Particles For Tabular Output

Syntax: Track Particles For Tabular Output
Summary: All particles of this description are added to the tabular output
Description: Any particle matching this description will be output to the tabular data

Temperature

Syntax: Temperature {=} Temperature
Summary: Set initial temperature for particle(s).

Parameter	Value	Default
{=}	{= \| are \| is}	–
Temperature	real	–

X_Velocity

Syntax: X_Velocity {=} X_velocity
Summary: Set initial x velocity for particle(s).

Parameter	Value	Default
{=}	{= \| are \| is}	–
X_velocity	real	–

Y_Velocity

Syntax: Y_Velocity {=} Y_velocity
Summary: Set initial y velocity for particle(s).

Parameter	Value	Default
{=}	{= \| are \| is}	–
Y_velocity	real	–

Z_Velocity

Syntax: Z_Velocity {=} Z_velocity
Summary: Set initial z velocity for particle(s).

Parameter	Value	Default
{=}	{= \| are \| is}	–
Z_velocity	real	–

Particle Definition

Syntax: Particle Definition {=} Definition
Summary: Set particle definition to be used for this block

Parameter	Value	Default
{=}	{= \| are \| is}	–
Definition	string	–

7.8.16. Trunk Info

Scope: Particle Filled Tree
Summary: Block that defines data for a tree trunk.

begin Trunk Info Name

   Diameter {=} Diameter

   Insertion Time {=} InsertionTime

   Mass Represented {=} Mass_represented

   Mass_Fraction Species {=} y0

   Number Represented {=} Num_represented

   Porosity {=} Porosity

   Track Particles For Tabular Output

   Temperature {=} Temperature

   X_Velocity {=} X_velocity

   Y_Velocity {=} Y_velocity

   Z_Velocity {=} Z_velocity

   Particle Definition {=} Definition

end Trunk Info Name

7.8.16.1. Line Commands

Diameter

Syntax: Diameter {=} Diameter
Summary: Set initial diameter of particle(s)

Parameter	Value	Default
{=}	{= \| are \| is}	–
Diameter	real	–

Insertion Time

Syntax: Insertion Time {=} InsertionTime
Summary: Set time at which to insert particle; particle will be inserted at the first time step at or after this value.

Parameter	Value	Default
{=}	{= \| are \| is}	–
InsertionTime	real	–

Mass Represented

Syntax: Mass Represented {=} Mass_represented
Summary: Set mass of physical particles represented by each particle node.

Parameter	Value	Default
{=}	{= \| are \| is}	–
Mass_represented	real	–

Mass_Fraction

Syntax: Mass_Fraction Species {=} y0
Summary: Specification of mass fraction to be used for computing particle mass initial condition.

Parameter	Value	Default
Species	string	–
{=}	{= \| are \| is}	–
y0	real	–

Number Represented

Syntax: Number Represented {=} Num_represented
Summary: Set number of physical particles represented by each particle node.

Parameter	Value	Default
{=}	{= \| are \| is}	–
Num_represented	real	1

Porosity

Syntax: Porosity {=} Porosity
Summary: Set initial porosity for particle(s).

Parameter	Value	Default
{=}	{= \| are \| is}	–
Porosity	real	–

Track Particles For Tabular Output

Syntax: Track Particles For Tabular Output
Summary: All particles of this description are added to the tabular output
Description: Any particle matching this description will be output to the tabular data

Temperature

Syntax: Temperature {=} Temperature
Summary: Set initial temperature for particle(s).

Parameter	Value	Default
{=}	{= \| are \| is}	–
Temperature	real	–

X_Velocity

Syntax: X_Velocity {=} X_velocity
Summary: Set initial x velocity for particle(s).

Parameter	Value	Default
{=}	{= \| are \| is}	–
X_velocity	real	–

Y_Velocity

Syntax: Y_Velocity {=} Y_velocity
Summary: Set initial y velocity for particle(s).

Parameter	Value	Default
{=}	{= \| are \| is}	–
Y_velocity	real	–

Z_Velocity

Syntax: Z_Velocity {=} Z_velocity
Summary: Set initial z velocity for particle(s).

Parameter	Value	Default
{=}	{= \| are \| is}	–
Z_velocity	real	–

Particle Definition

Syntax: Particle Definition {=} Definition
Summary: Set particle definition to be used for this block

Parameter	Value	Default
{=}	{= \| are \| is}	–
Definition	string	–

7.8.17. Particle Inflow Boundary Condition On Surface

Scope: Particle Region
Summary: Defines a boundary condition for particle inflow on a named surface of the mesh.

begin Particle Inflow Boundary Condition On Surface Surfacename

   Diameter {=} Diameter

   Insertion Time {=} InsertionTime

   Mass Represented {=} Mass_represented

   Mass_Fraction Species {=} y0

   Number Represented {=} Num_represented

   Porosity {=} Porosity

   Track Particles For Tabular Output

   Temperature {=} Temperature

   X_Velocity {=} X_velocity

   Y_Velocity {=} Y_velocity

   Z_Velocity {=} Z_velocity

   Particle Definition {=} Definition

end Particle Inflow Boundary Condition On Surface Surfacename

7.8.17.1. Line Commands

Diameter

Syntax: Diameter {=} Diameter
Summary: Set initial diameter of particle(s)

Parameter	Value	Default
{=}	{= \| are \| is}	–
Diameter	real	–

Insertion Time

Syntax: Insertion Time {=} InsertionTime
Summary: Set time at which to insert particle; particle will be inserted at the first time step at or after this value.

Parameter	Value	Default
{=}	{= \| are \| is}	–
InsertionTime	real	–

Mass Represented

Syntax: Mass Represented {=} Mass_represented
Summary: Set mass of physical particles represented by each particle node.

Parameter	Value	Default
{=}	{= \| are \| is}	–
Mass_represented	real	–

Mass_Fraction

Syntax: Mass_Fraction Species {=} y0
Summary: Specification of mass fraction to be used for computing particle mass initial condition.

Parameter	Value	Default
Species	string	–
{=}	{= \| are \| is}	–
y0	real	–

Number Represented

Syntax: Number Represented {=} Num_represented
Summary: Set number of physical particles represented by each particle node.

Parameter	Value	Default
{=}	{= \| are \| is}	–
Num_represented	real	1

Porosity

Syntax: Porosity {=} Porosity
Summary: Set initial porosity for particle(s).

Parameter	Value	Default
{=}	{= \| are \| is}	–
Porosity	real	–

Track Particles For Tabular Output

Syntax: Track Particles For Tabular Output
Summary: All particles of this description are added to the tabular output
Description: Any particle matching this description will be output to the tabular data

Temperature

Syntax: Temperature {=} Temperature
Summary: Set initial temperature for particle(s).

Parameter	Value	Default
{=}	{= \| are \| is}	–
Temperature	real	–

X_Velocity

Syntax: X_Velocity {=} X_velocity
Summary: Set initial x velocity for particle(s).

Parameter	Value	Default
{=}	{= \| are \| is}	–
X_velocity	real	–

Y_Velocity

Syntax: Y_Velocity {=} Y_velocity
Summary: Set initial y velocity for particle(s).

Parameter	Value	Default
{=}	{= \| are \| is}	–
Y_velocity	real	–

Z_Velocity

Syntax: Z_Velocity {=} Z_velocity
Summary: Set initial z velocity for particle(s).

Parameter	Value	Default
{=}	{= \| are \| is}	–
Z_velocity	real	–

Particle Definition

Syntax: Particle Definition {=} Definition
Summary: Set particle definition to be used for this block

Parameter	Value	Default
{=}	{= \| are \| is}	–
Definition	string	–

7.8.18. Particle Interface

Scope: Particle Region
Summary: Block that defines a specific particle-fluid interaction (e.g. reaction or evaporation)

begin Particle Interface InterfaceName

    {critical_porosity | critical_temperature | flame_temperature_for_transport | fuel_molecular_weight | heat_of_combustion | mass_diffusivity | prandtl_number | reference_heat_of_vaporization | reference_pressure | reference_temperature | schmidt_number | thermal_diffusivity | universal_gas_constant} {=} Value

   Particle Species SpeciesName StoichCoef

   Reaction Rate Parameter Name {=} RateParam

   begin Particle Evaporation EvaporationName
   end

   begin Particle Reaction ReactionName
   end

end Particle Interface InterfaceName

7.8.18.1. Line Commands

Particleinterfaceparameter

Syntax: Particleinterfaceparameter {critical_porosity | critical_temperature | flame_temperature_for_transport | fuel_molecular_weight | heat_of_combustion | mass_diffusivity | prandtl_number | reference_heat_of_vaporization | reference_pressure | reference_temperature | schmidt_number | thermal_diffusivity | universal_gas_constant} {=} Value
Summary: Constant value for the specified parameter (in consistent units).

Parameter	Value	Default
ParticleInterfaceParameter	{critical_porosity \| critical_temperature \| flame_temperature_for_transport \| fuel_molecular_weight \| heat_of_combustion \| mass_diffusivity \| prandtl_number \| reference_heat_of_vaporization \| reference_pressure \| reference_temperature \| schmidt_number \| thermal_diffusivity \| universal_gas_constant}	–
{=}	{= \| are \| is}	–
Value	real	–

Particle Species

Syntax: Particle Species SpeciesName StoichCoef
Summary: Particle species name and stoichiometric coefficient for this interface.

Parameter	Value	Default
SpeciesName	string	–
StoichCoef	real	–

Reaction Rate Parameter

Syntax: Reaction Rate Parameter Name {=} RateParam
Summary: Specification of reaction rate parameters, E, A, latent heat.
Description: Specification of reaction rate parameters, E, A, latent heat. Note that activation energies should be in per-mole units (e.g. kJ/mol or erg/mol, where energy units are consistent with the rest of the input file)

Parameter	Value	Default
Name	string	–
{=}	{= \| are \| is}	–
RateParam	real	–

7.8.19. Particle Evaporation

Scope: Particle Interface
Summary: Sub-block that defines a specific particle evaporation. Maximum one per interface.

begin Particle Evaporation EvaporationName

    {critical_porosity | critical_temperature | flame_temperature_for_transport | fuel_molecular_weight | heat_of_combustion | mass_diffusivity | prandtl_number | reference_heat_of_vaporization | reference_pressure | reference_temperature | schmidt_number | thermal_diffusivity | universal_gas_constant} {=} Value

   Gas Species SpeciesName StoichCoef

end Particle Evaporation EvaporationName

7.8.19.1. Line Commands

Particleinterfaceparameter

Syntax: Particleinterfaceparameter {critical_porosity | critical_temperature | flame_temperature_for_transport | fuel_molecular_weight | heat_of_combustion | mass_diffusivity | prandtl_number | reference_heat_of_vaporization | reference_pressure | reference_temperature | schmidt_number | thermal_diffusivity | universal_gas_constant} {=} Value
Summary: Constant value for the specified parameter (in consistent units).

Parameter	Value	Default
ParticleInterfaceParameter	{critical_porosity \| critical_temperature \| flame_temperature_for_transport \| fuel_molecular_weight \| heat_of_combustion \| mass_diffusivity \| prandtl_number \| reference_heat_of_vaporization \| reference_pressure \| reference_temperature \| schmidt_number \| thermal_diffusivity \| universal_gas_constant}	–
{=}	{= \| are \| is}	–
Value	real	–

Gas Species

Syntax: Gas Species SpeciesName StoichCoef
Summary: GAS species name and stoichiometric coefficient for this interface.

Parameter	Value	Default
SpeciesName	string	–
StoichCoef	real	–

7.8.20. Particle Reaction

Scope: Particle Interface
Summary: Sub-block that defines a specific particle reaction.

begin Particle Reaction ReactionName

    {critical_porosity | critical_temperature | flame_temperature_for_transport | fuel_molecular_weight | heat_of_combustion | mass_diffusivity | prandtl_number | reference_heat_of_vaporization | reference_pressure | reference_temperature | schmidt_number | thermal_diffusivity | universal_gas_constant} {=} Value

   Gas Species SpeciesName StoichCoef

   Oxidizer {=} SpeciesName

   Water {=} SpeciesName

end Particle Reaction ReactionName

7.8.20.1. Line Commands

Particleinterfaceparameter

Syntax: Particleinterfaceparameter {critical_porosity | critical_temperature | flame_temperature_for_transport | fuel_molecular_weight | heat_of_combustion | mass_diffusivity | prandtl_number | reference_heat_of_vaporization | reference_pressure | reference_temperature | schmidt_number | thermal_diffusivity | universal_gas_constant} {=} Value
Summary: Constant value for the specified parameter (in consistent units).

Parameter	Value	Default
ParticleInterfaceParameter	{critical_porosity \| critical_temperature \| flame_temperature_for_transport \| fuel_molecular_weight \| heat_of_combustion \| mass_diffusivity \| prandtl_number \| reference_heat_of_vaporization \| reference_pressure \| reference_temperature \| schmidt_number \| thermal_diffusivity \| universal_gas_constant}	–
{=}	{= \| are \| is}	–
Value	real	–

Gas Species

Syntax: Gas Species SpeciesName StoichCoef
Summary: GAS species name and stoichiometric coefficient for this interface.

Parameter	Value	Default
SpeciesName	string	–
StoichCoef	real	–

Oxidizer

Syntax: Oxidizer {=} SpeciesName
Summary: Oxidizer species name for this interface (may be more than one).

Parameter	Value	Default
{=}	{= \| are \| is}	–
SpeciesName	string	–

Water

Syntax: Water {=} SpeciesName
Summary: Water species name for this interface.

Parameter	Value	Default
{=}	{= \| are \| is}	–
SpeciesName	string	–

7.8.21. Particle Material

Scope: Particle Region
Summary: Block that defines material property data for a particle component

begin Particle Material MaterialName

    {absorptivity | density | emission_multiplier | emissivity | enthalpy_of_fusion | film_prandtl_number | freezing_temperature | molecular_weight | specific_heat | surface_tension | thermal_conductivity | viscosity} {=} EvalFunction...

end Particle Material MaterialName

7.8.21.1. Line Commands

Particlematerialproperty

Syntax: Particlematerialproperty {absorptivity | density | emission_multiplier | emissivity | enthalpy_of_fusion | film_prandtl_number | freezing_temperature | molecular_weight | specific_heat | surface_tension | thermal_conductivity | viscosity} {=} EvalFunction…
Summary: Constant/temperature dependent value for the specified property (in consistent units). The string entered can be a constant, or a function of time which will be evaluated using the stk expression evaluator. You must use ‘T’ as the temperature variable in this function.

Parameter	Value	Default
ParticleMaterialProperty	{absorptivity \| density \| emission_multiplier \| emissivity \| enthalpy_of_fusion \| film_prandtl_number \| freezing_temperature \| molecular_weight \| specific_heat \| surface_tension \| thermal_conductivity \| viscosity}	–
{=}	{= \| are \| is}	–
EvalFunction	“string”…	0.0

7.8.22. Particle Open Boundary Condition On Surface

Scope: Particle Region
Summary: Defines an open boundary condition and its interaction with particles.

begin Particle Open Boundary Condition On Surface Surfacename

end Particle Open Boundary Condition On Surface Surfacename

7.8.23. Particle Spray

Scope: Particle Region
Summary: Block that defines data for a nozzle inflow.

begin Particle Spray SprayName

   Arc_Angle {=} ArcAngle

   Arc_Ref {=} nRef1 nRef2 nRef3

   Center {=} Xcenter1 Xcenter2 Xcenter3

   Diameter Number Represented Vector {=} diamnumrepvec...

   Diameter {=} Diameter

   Insertion Time {=} InsertionTime

   Length Vector {=} LengthVector1 LengthVector2 LengthVector3

   Length {=} Length

   Mass Represented {=} Mass_represented

   Mass_Flow_Rate {=} Mdot

   Mass_Fraction Species {=} y0

   Normal Vector {=} NormalVector1 NormalVector2 NormalVector3

   Nozzle Radius {=} Radius

   Number Representative Points {=} NumRepPoints

   Number Represented Vector {=} numrepvec...

   Number Represented {=} Num_represented

   Particle Average_Diameter {=} Velocity

   Particle Average_Velocity {=} Velocity

   Particle Diameter Distribution Parameter VarName {=} Value

   Particle Diameter Distribution Type {=} {constant | lognormal | normal | rosin_rammler | uniform}

   Particle Log File {=} FieldName

   Particle Velocity Distribution Parameter VarName {=} Value

   Particle Velocity Distribution Type {=} {constant | lognormal | normal | rosin_rammler | uniform}

   Porosity {=} Porosity

   Spray_Angle {=} Angle

   Spray_Angle_End {=} Angle

   Spray_Angle_Start {=} Angle

   Track Particles For Tabular Output

   Temperature {=} Temperature

   Width {=} Width

   X_Velocity {=} X_velocity

   Y_Velocity {=} Y_velocity

   Z_Velocity {=} Z_velocity

   Diameter Cutoff High {=} diamcutoffhigh

   Diameter Cutoff Low {=} diamcutofflow

   Particle Definition {=} Definition

end Particle Spray SprayName

7.8.23.1. Line Commands

Arc_Angle

Syntax: Arc_Angle {=} ArcAngle
Summary: Angle (in degrees) for circular wedge shaped spray

Parameter	Value	Default
{=}	{= \| are \| is}	–
ArcAngle	real	–

Arc_Ref

Syntax: Arc_Ref {=} nRef1 nRef2 nRef3
Summary: Reference vector within spray plane to measure angle from for circular wedge shaped spray

Parameter	Value	Default
{=}	{= \| are \| is}	–
nRef	real1 real2 real3	–

Center

Syntax: Center {=} Xcenter1 Xcenter2 Xcenter3
Summary: (x,y,z) coordinates of center of spray nozzle plane

Parameter	Value	Default
{=}	{= \| are \| is}	–
Xcenter	real1 real2 real3	–

Diameter Number Represented Vector

Syntax: Diameter Number Represented Vector {=} diamnumrepvec…
Summary: Vector of diameters for function relating diameter of particle to number represented for fine control over number represented distributions

Parameter	Value	Default
{=}	{= \| are \| is}	–
diamnumrepvec	real…	–

Diameter

Syntax: Diameter {=} Diameter
Summary: Set initial diameter of particle(s)

Parameter	Value	Default
{=}	{= \| are \| is}	–
Diameter	real	–

Insertion Time

Syntax: Insertion Time {=} InsertionTime
Summary: Set time at which to insert particle; particle will be inserted at the first time step at or after this value.

Parameter	Value	Default
{=}	{= \| are \| is}	–
InsertionTime	real	–

Length Vector

Syntax: Length Vector {=} LengthVector1 LengthVector2 LengthVector3
Summary: Components (lx,ly,lz) of vector in the plane of the spray nozzle.
Description: This vector is necessary for a rectangular spray nozzle to define the direction in which the LENGTH parameter is measured. This vector must be orthogonal to the spray normal direction. A third vector defining the direction for the WIDTH parameter is computed internally to be orthogonal to both the NORMAL and LENGTH vectors.

Parameter	Value	Default
{=}	{= \| are \| is}	–
LengthVector	real1 real2 real3	–

Length

Syntax: Length {=} Length
Summary: Length of rectangular spray nozzle.

Parameter	Value	Default
{=}	{= \| are \| is}	–
Length	real	0.0

Mass Represented

Syntax: Mass Represented {=} Mass_represented
Summary: Set mass of physical particles represented by each particle node.

Parameter	Value	Default
{=}	{= \| are \| is}	–
Mass_represented	real	–

Mass_Flow_Rate

Syntax

Mass_Flow_Rate {=} Mdot

Summary

Mass flow rate of particles through the spray nozzle. The string entered can be a constant, or a function of time which will be evaluated using the stk expression evaluator. You must use ‘t’ as the time variable in this function.

If the function contains commas or spaces it should be enclosed in quotes (e.g. “max(t,1)”)

Parameter	Value	Default
{=}	{= \| are \| is}	–
Mdot	“string”	0.0

Mass_Fraction

Syntax: Mass_Fraction Species {=} y0
Summary: Specification of mass fraction to be used for computing particle mass initial condition.

Parameter	Value	Default
Species	string	–
{=}	{= \| are \| is}	–
y0	real	–

Normal Vector

Syntax: Normal Vector {=} NormalVector1 NormalVector2 NormalVector3
Summary: Components (nx,ny,nz) of vector normal to spray nozzle plane

Parameter	Value	Default
{=}	{= \| are \| is}	–
NormalVector	real1 real2 real3	–

Nozzle Radius

Syntax: Nozzle Radius {=} Radius
Summary: Radius of circular spray nozzle

Parameter	Value	Default
{=}	{= \| are \| is}	–
Radius	real	–

Number Representative Points

Syntax: Number Representative Points {=} NumRepPoints
Summary: Number of possible insertion points used to represent this spray.

Parameter	Value	Default
{=}	{= \| are \| is}	–
NumRepPoints	integer	1000

Number Represented Vector

Syntax: Number Represented Vector {=} numrepvec…
Summary: Vector of number represented for function relating diameter of particle to number represented for fine control over number represented distribution

Parameter	Value	Default
{=}	{= \| are \| is}	–
numrepvec	real…	–

Number Represented

Syntax: Number Represented {=} Num_represented
Summary: Set number of physical particles represented by each particle node.

Parameter	Value	Default
{=}	{= \| are \| is}	–
Num_represented	real	1

Particle Average_Diameter

Syntax: Particle Average_Diameter {=} Velocity
Summary: DEPRECATED: Mean diameter of particles entering through spray nozzle.

Parameter	Value	Default
{=}	{= \| are \| is}	–
Velocity	real	–

Particle Average_Velocity

Syntax: Particle Average_Velocity {=} Velocity
Summary: DEPRECATED: Mean velocity of particles entering through spray nozzle.

Parameter	Value	Default
{=}	{= \| are \| is}	–
Velocity	real	0.0

Particle Diameter Distribution Parameter

Syntax

Particle Diameter Distribution Parameter VarName {=} Value

Summary

Parameter for the probability distribution function for particle diameters.

Description

The number and type of parameters needed depends on the type of the probability distribution being used. The available distributions are described below.

CONSTANT

Required Parameters: VALUE

Always returns a constant value

UNIFORM

Required Parameters: MIN, MAX

Returns a random value uniformly distributed between the provided min and max values.

NORMAL

Required Parameters: MEAN, STDEV

Optional Parameters: MIN, MAX

Returns a random value normally distributed using the provided mean and standard deviation. If optional min or max values are provided then the PDF will be clipped to zero outside those bounds. The PDF for this distribution is:

$P(x) = \frac{1}{\sigma \sqrt{2 \pi}} \exp \left( -\frac{1}{2} \left(\frac{x - \mu}{\sigma}\right)^2\right)$

LOGNORMAL

Required Parameters: MEAN and STDEV or LOGMEAN and LOGSTDEV or MEDIAN and SCATTER

Optional Parameters: MIN, MAX

Returns a random value with a log-normal distribution. If optional min or max values are provided then the PDF will be clipped to zero outside those bounds. The PDF for this distribution is:

$P(x) = \frac{1}{x \sigma \sqrt{2 \pi}} \exp \left( -\frac{1}{2} \left(\frac{\ln(x) - \mu}{\sigma}\right)^2\right)$

There are several ways to specify the parameters needed for this distribution ( $\mu$ and $\sigma$ ). You can provide them directly (using LOGMEAN and LOGSTDEV), or you can provide non-log-scaled parameters and have them calculated.

Keep in mind that unlike a normal distribution, the peak of a lognormal distribution (its mode) is not equal to its mean or median. For a log-normal distribution the mean is

$\textrm{Mean} = \mu_X = \exp\left(\mu + \frac{\sigma^2}{2} \right)$

the median is

$\textrm{Median} = \exp\left(\mu\right)$

and the mode (peak of the distribution) is

$\textrm{Mode} = \exp\left(\mu - \sigma^2\right)$

If you provide a mean ( $\mu_X$ , MEAN) and standard deviation ( $\sigma_X$ , STDEV), then the log-mean ( $\mu$ ) and log-standard deviation ( $\sigma$ ) will be calculated using

$\mu = \ln \left( \frac{\mu_X^2}{\sqrt{\mu_X^2 + \sigma_X^2}} \right)$

$\sigma = \sqrt{\ln\left( 1 + \frac{\sigma_X^2}{\mu_X^2} \right)}$

Alternately, if you provide a median ( $\mu^{*}$ , MEDIAN) and scatter ( $\sigma^{*}$ , SCATTER), then log-mean ( $\mu$ ) and log-standard deviation ( $\sigma$ ) will be calculated using

$\mu = \ln \left( \mu^{*} \right)$

$\sigma = \ln \left( \sigma^{*} \right)$

The median and scatter physical interpretation is best understood by the fact that about two thirds of the distribution will lie between $\mu^{*} / \sigma^{*}$ and $\mu^{*} \sigma^{*}$ . Similarly, 95 percent of the distribution will lie between $\mu^{*} / {\sigma^{*}}^2$ and $\mu^{*} {\sigma^{*}}^2$ . As such, the value for $\sigma^{*}$ (SCATTER) must be a value greater than one since it is a multiplier of the median.

ROSIN_RAMMLER

Required Parameters: X, Q

Optional Parameters: MIN, MAX

Returns a random value with a Rosin-Rammler (or Weibull) distribution. If optional min or max values are provided then the PDF will be clipped to zero outside those bounds. The PDF for this distribution is:

$P(x) = \frac{Q}{X}\left(\frac{x}{X}\right)^{Q-1} \exp\left(-\left(\frac{x}{X}\right)^Q\right)$

The values provided for $Q$ and $X$ must both be greater than zero.

Parameter	Value	Default
VarName	string	–
{=}	{= \| are \| is}	–
Value	“string”	–

Particle Diameter Distribution Type

Syntax: Particle Diameter Distribution Type {=} {constant | lognormal | normal | rosin_rammler | uniform}
Summary: Probability distribution type for particle diameters

Parameter	Value	Default
{=}	{= \| are \| is}	–
DistributionType	{constant \| lognormal \| normal \| rosin_rammler \| uniform}	CONSTANT

Particle Log File

Syntax: Particle Log File {=} FieldName
Summary: Activates output to a file of a log of inserted particle nodes, including time injected, number represented, particle diameter, and particle mass

Parameter	Value	Default
{=}	{= \| are \| is}	–
FieldName	string	–

Particle Velocity Distribution Parameter

Syntax: Particle Velocity Distribution Parameter VarName {=} Value
Summary: Parameters for the probability distribution function for particle velocities.
Description: The number and type of parameters needed depends on the type of the probability distribution being used. The arguments here are the same as those used for the diameter distribution, consult that section for relevant details.

Parameter	Value	Default
VarName	string	–
{=}	{= \| are \| is}	–
Value	“string”	–

Particle Velocity Distribution Type

Syntax: Particle Velocity Distribution Type {=} {constant | lognormal | normal | rosin_rammler | uniform}
Summary: Probability distribution type for particle velocities

Parameter	Value	Default
{=}	{= \| are \| is}	–
DistributionType	{constant \| lognormal \| normal \| rosin_rammler \| uniform}	CONSTANT

Porosity

Syntax: Porosity {=} Porosity
Summary: Set initial porosity for particle(s).

Parameter	Value	Default
{=}	{= \| are \| is}	–
Porosity	real	–

Spray_Angle

Syntax: Spray_Angle {=} Angle
Summary: Maximum spray angle (degrees)

Parameter	Value	Default
{=}	{= \| are \| is}	–
Angle	real	–

Spray_Angle_End

Syntax: Spray_Angle_End {=} Angle
Summary: Maximum spray angle (degrees)

Parameter	Value	Default
{=}	{= \| are \| is}	–
Angle	real	0.0

Spray_Angle_Start

Syntax: Spray_Angle_Start {=} Angle
Summary: Minimum spray angle (degrees); if >0 results in a hollow cone spray.

Parameter	Value	Default
{=}	{= \| are \| is}	–
Angle	real	0.0

Track Particles For Tabular Output

Syntax: Track Particles For Tabular Output
Summary: All particles of this description are added to the tabular output
Description: Any particle matching this description will be output to the tabular data

Temperature

Syntax: Temperature {=} Temperature
Summary: Set initial temperature for particle(s).

Parameter	Value	Default
{=}	{= \| are \| is}	–
Temperature	real	–

Width

Syntax: Width {=} Width
Summary: Width of rectangular spray nozzle.

Parameter	Value	Default
{=}	{= \| are \| is}	–
Width	real	0.0

X_Velocity

Syntax: X_Velocity {=} X_velocity
Summary: Set initial x velocity for particle(s).

Parameter	Value	Default
{=}	{= \| are \| is}	–
X_velocity	real	–

Y_Velocity

Syntax: Y_Velocity {=} Y_velocity
Summary: Set initial y velocity for particle(s).

Parameter	Value	Default
{=}	{= \| are \| is}	–
Y_velocity	real	–

Z_Velocity

Syntax: Z_Velocity {=} Z_velocity
Summary: Set initial z velocity for particle(s).

Parameter	Value	Default
{=}	{= \| are \| is}	–
Z_velocity	real	–

Diameter Cutoff High

Syntax

Diameter Cutoff High {=} diamcutoffhigh

Summary

Upper Cutoff for particle Diameters.

This command is DEPRECATED. Use the MAX parameter for the diameter distribution instead.

Parameter	Value	Default
{=}	{= \| are \| is}	–
diamcutoffhigh	real	1000000.0

Diameter Cutoff Low

Syntax

Diameter Cutoff Low {=} diamcutofflow

Summary

Lower Cutoff for particle Diameters.

This command is DEPRECATED. Use the MIN parameter for the diameter distribution instead.

Parameter	Value	Default
{=}	{= \| are \| is}	–
diamcutofflow	real	0.0

Particle Definition

Syntax: Particle Definition {=} Definition
Summary: Set particle definition to be used for this block

Parameter	Value	Default
{=}	{= \| are \| is}	–
Definition	string	–

7.8.24. Particle Tabular Output

Scope: Particle Region
Summary: Block that creates and defines options for tabular output of particle data.
Description: Particle data is output in tabulated columns, with one file per particle containing the time history of that particle, and one variable per column. Only particles inserted from an insertion source marked with the TRACK PARTICLES FOR TABULAR OUTPUT command line are tracked. IDs are assigned automatically using a hash code.

begin Particle Tabular Output Name

   Filename Prefix {=} FilenamePrefix

   Output Variable VariableName [ Component Comp  ]

end Particle Tabular Output Name

7.8.24.1. Line Commands

Filename Prefix

Syntax: Filename Prefix {=} FilenamePrefix
Summary: Set filename prefix for output files.
Description: File names will be created for data output files by concatenating the prefix with the particle ID number, followed by the .dat extension, e.g. particle_data_1.dat.

Parameter	Value	Default
{=}	{= \| are \| is}	–
FilenamePrefix	string	–

Output Variable

Syntax: Output Variable VariableName [ Component Comp ]
Summary: Designate a nodal particle variable for output.

Parameter	Value	Default
VariableName	string	–

7.8.25. Particle Wall Boundary Condition On Surface

Scope: Particle Region
Summary: Defines a wall boundary condition and its interaction with particles.

begin Particle Wall Boundary Condition On Surface Surfacename

   Adhesion Model {=} particle_adhesion_model...

   Particle Surface Interaction Type {=} {combined | pass_through | rebound | shatter | stick | undefined}

   Reflection Model {=} particle_reflection_model...

   Particle_K_Pf_Crit {=} particle_K_PF_crit

   Particle_Contact_Angle {=} particle_contact_angle

   Particle_Maximum_Number_Fingers {=} particle_maximum_number_fingers

   Particle_Random_Graze_Angle_Maximum {=} particle_random_graze_angle_maximum

   Particle_Random_Graze_Angle_Minimum {=} particle_random_graze_angle_minimum

   Particle_Splash_Parameter_A {=} particle_splash_parameter_A

   Particle_Splash_Parameter_B {=} particle_splash_parameter_B

end Particle Wall Boundary Condition On Surface Surfacename

7.8.25.1. Line Commands

Adhesion Model

Syntax

Adhesion Model {=} particle_adhesion_model…

Summary

Specifies the adhesion model to use with the combined surface interaction model. Options are “RESUSPEND_WICHNER”, “STICK”, or “NONE”.

Each of these options is be followed by a list of arguments specific to that model. For details on the available options, refer to the particle section in the Math Models chapter of the user manual.

Parameter	Value	Default
{=}	{= \| are \| is}	–
particle_adhesion_model	string…	–

Particle Surface Interaction Type

Syntax: Particle Surface Interaction Type {=} {combined | pass_through | rebound | shatter | stick | undefined}
Summary: Type of interaction between particles and surface. Use “COMBINED” to specify separate reflection and adhesion models. All other options are DEPRECATED and are internally replaced with the equivalent “COMBINED” model.

Parameter	Value	Default
{=}	{= \| are \| is}	–
SurfaceInteractionType	{combined \| pass_through \| rebound \| shatter \| stick \| undefined}	–

Reflection Model

Syntax

Reflection Model {=} particle_reflection_model…

Summary

Specifies the reflection model to use with the combined surface interaction model. Options are “SHATTER_BROWN”, “REBOUND”, “REBOUND_YOON”, or “NONE”.

Each of these options is be followed by a list of arguments specific to that model. For example, the shatter model would be “REFLECTION MODEL = SHATTER_BROWN K_crit = 58 contact_angle = 45”.

For details on the other options, refer to the particle section in the Math Models chapter of the user manual.

Parameter	Value	Default
{=}	{= \| are \| is}	–
particle_reflection_model	string…	–

Particle_K_Pf_Crit

Syntax: Particle_K_Pf_Crit {=} particle_K_PF_crit
Summary: THIS INPUT FORMAT IS DEPRECATED. USE THE “REFLECTION MODEL” and “ADHESION MODEL” FORMAT.

Parameter	Value	Default
{=}	{= \| are \| is}	–
particle_K_PF_crit	real	–

Particle_Contact_Angle

Syntax: Particle_Contact_Angle {=} particle_contact_angle
Summary: THIS INPUT FORMAT IS DEPRECATED. USE THE “REFLECTION MODEL” and “ADHESION MODEL” FORMAT.

Parameter	Value	Default
{=}	{= \| are \| is}	–
particle_contact_angle	real	–

Particle_Maximum_Number_Fingers

Syntax: Particle_Maximum_Number_Fingers {=} particle_maximum_number_fingers
Summary: THIS INPUT FORMAT IS DEPRECATED. USE THE “REFLECTION MODEL” and “ADHESION MODEL” FORMAT.

Parameter	Value	Default
{=}	{= \| are \| is}	–
particle_maximum_number_fingers	integer	–

Particle_Random_Graze_Angle_Maximum

Syntax: Particle_Random_Graze_Angle_Maximum {=} particle_random_graze_angle_maximum
Summary: THIS INPUT FORMAT IS DEPRECATED. USE THE “REFLECTION MODEL” and “ADHESION MODEL” FORMAT.

Parameter	Value	Default
{=}	{= \| are \| is}	–
particle_random_graze_angle_maximum	real	–

Particle_Random_Graze_Angle_Minimum

Syntax: Particle_Random_Graze_Angle_Minimum {=} particle_random_graze_angle_minimum
Summary: THIS INPUT FORMAT IS DEPRECATED. USE THE “REFLECTION MODEL” and “ADHESION MODEL” FORMAT.

Parameter	Value	Default
{=}	{= \| are \| is}	–
particle_random_graze_angle_minimum	real	–

Particle_Splash_Parameter_A

Syntax: Particle_Splash_Parameter_A {=} particle_splash_parameter_A
Summary: THIS INPUT FORMAT IS DEPRECATED. USE THE “REFLECTION MODEL” and “ADHESION MODEL” FORMAT.

Parameter	Value	Default
{=}	{= \| are \| is}	–
particle_splash_parameter_A	real	–

Particle_Splash_Parameter_B

Syntax: Particle_Splash_Parameter_B {=} particle_splash_parameter_B
Summary: THIS INPUT FORMAT IS DEPRECATED. USE THE “REFLECTION MODEL” and “ADHESION MODEL” FORMAT.

Parameter	Value	Default
{=}	{= \| are \| is}	–
particle_splash_parameter_B	real	–

7.8.26. Restart Data

Scope: Average Region, Fuego Region, Input_Output Region, Particle Region
Summary: Describes the data required to output and input restart data for the enclosing region.

begin Restart Data Label

   Additional Steps {=} List_of_steps...

   Additional Times {=} List_of_times...

   At Step n {increment | interval} {=} m

   At Time Dt1 {increment | interval} {=} Dt2

   At Wall Time Dt1 {increment | interval} {=} Dt2

   Component Separator Character {=} Separator

   Cycle Count {=} Count

   Database Name {=} StreamName

   Database Type {=} {catalyst | catalyst_exodus | cgns | dof | dof_exodus | exodus | exodusii | exonull | generated | genesis | null | parallel_exodus | textmesh}

   Debug Dump

   Decomposition Method {=} {block | cyclic | external | geom_kway | hsfc | kway | kway_geom | linear | map | metis_sfc | random | rcb | rib | variable}

   Exists {=} {abort | add_suffix | append | overwrite}

   File Cycle Count {=} Count

   Input Database Name {=} StreamName

   Optional

   Output Database Name {=} StreamName

   Output On Signal {=} {sigabrt | sigalrm | sigfpe | sighup | sigill | sigint | sigkill | sigpipe | sigquit | sigsegv | sigterm | sigusr1 | sigusr2}

   Output Restart State {=} {off | on}

   Overlay Count {=} Count

   Overwrite {=} {false | no | off | on | true | yes}

   Property PropertyName {=} PropertyValue

   Restart {=} {auto}

   Restart Time {=} Time

   Start Time {=} Start_time

   Synchronize Output

   Shift To Start Time

   Termination Time {=} Final_time

   Timestep Adjustment Interval {=} Nsteps

   Use Dynamic Topology Io

   Use Output Scheduler Timer_name

end Restart Data Label

7.8.26.1. Line Commands

Additional Steps

Syntax: Additional Steps {=} List_of_steps…
Summary: Additional simulation steps when output should occur.

Parameter	Value	Default
{=}	{= \| are \| is}	–
List_of_steps	integer…	–

Additional Times

Syntax: Additional Times {=} List_of_times…
Summary: Additional simulation times when output should occur.

Parameter	Value	Default
{=}	{= \| are \| is}	–
List_of_times	real…	–

At Step

Syntax: At Step n {increment | interval} {=} m
Summary: Specify an output interval in terms of the internal iteration step count. The first step specifies the step count at the beginning of this interval and the second step specifies the output frequency to be used within this interval.

Parameter	Value	Default
n	integer	–
Option	{increment \| interval}	–
{=}	{= \| are \| is}	–
m	integer	–

At Time

Syntax: At Time Dt1 {increment | interval} {=} Dt2
Summary: Specify an output interval in terms of the internal simulation time. The first time specifies the time at the beginning of this time interval and the second time specifies the output frequency to be used within this interval.

Parameter	Value	Default
Dt1	real	–
Option	{increment \| interval}	–
{=}	{= \| are \| is}	–
Dt2	real	–

At Wall Time

Syntax: At Wall Time Dt1 {increment | interval} {=} Dt2
Summary: Write a restart file at a specific wall time since the start of the run. Time string format allows s, m, h, d for seconds, minutes, hours, days

Parameter	Value	Default
Dt1	string	–
Option	{increment \| interval}	–
{=}	{= \| are \| is}	–
Dt2	string	–

Component Separator Character

Syntax: Component Separator Character {=} Separator
Summary: The separator is the single character used to separate the output variable basename (e.g. “stress”) from the suffices (e.g. “xx”, “yy”) when displaying the names of the individual variable components. For example, the default separator is “_”, which results in names similar to “stress_xx”, “stress_yy”, … “stress_zx”. To eliminate the separator, specify an empty string (“”) or NONE.

Parameter	Value	Default
{=}	{= \| is}	–
Separator	string	–

Cycle Count

Syntax: Cycle Count {=} Count
Summary: Specify the number of restart steps which will be written to the restart database before previously written steps are overwritten. For example, if the cycle count is 5 and restart is written every 0.1 seconds, the restart system will write 0.1, 0.2, 0.3, 0.4, 0.5 to the database. It will then overwrite the first step with data from time 0.6, the second with time 0.7. At time 0.8, the database would contain data at times 0.6, 0.7, 0.8, 0.4, 0.5. Note that time will not necessarily be monotonically increasing on a database that specifies the cycle count.

Parameter	Value	Default
{=}	{= \| are \| is}	–
Count	integer	–

Database Name

Syntax: Database Name {=} StreamName
Summary: The database containing the input and/or output restart data. If this analysis is being restarted, restart data will be read from this file. If the analysis is writing restart data, the data will be written to this file. It will be overwritten if it exists (after being read if applicable). If the filename begins with the ‘/’ character, it is an absolute path; otherwise, the path to the current directory will be prepended to the name. See also the ‘Input Database’ and ‘Output Database’ commands.

Parameter	Value	Default
{=}	{= \| are \| is}	–
StreamName	string	–

Database Type

Syntax: Database Type {=} {catalyst | catalyst_exodus | cgns | dof | dof_exodus | exodus | exodusii | exonull | generated | genesis | null | parallel_exodus | textmesh}
Summary: The database type/format used for the restart file.

Parameter	Value	Default
{=}	{= \| are \| is}	–
DatabaseTypes	{catalyst \| catalyst_exodus \| cgns \| dof \| dof_exodus \| exodus \| exodusii \| exonull \| generated \| genesis \| null \| parallel_exodus \| textmesh}	–

Debug Dump

Syntax: Debug Dump
Summary: Specify whether the restart system will write the restart data immediately after reading the restart data if the run is restarting. The output data can be compared with the restart input data to determine whether they match.

Decomposition Method

Syntax: Decomposition Method {=} {block | cyclic | external | geom_kway | hsfc | kway | kway_geom | linear | map | metis_sfc | random | rcb | rib | variable}
Summary: The decomposition algorithm to be used to partition elements to each processor in a parallel run.

Parameter	Value	Default
{=}	{= \| are \| is}	–
Method	{block \| cyclic \| external \| geom_kway \| hsfc \| kway \| kway_geom \| linear \| map \| metis_sfc \| random \| rcb \| rib \| variable}	–

Exists

Syntax: Exists {=} {abort | add_suffix | append | overwrite}
Summary: Specify the behavior when creating this database and there is an existing file with the same name. The default behavior is “OVERWRITE” which deletes the existing file and creates a new file of the same name. “APPEND” will (if possible) append the new data to the end of the existing file. “ABORT” will print an error message and end the analysis. “ADD_SUFFIX” will add a suffix to the file name and output to that file.

Parameter	Value	Default
{=}	{= \| is}	–
Option2	{abort \| add_suffix \| append \| overwrite}	–

File Cycle Count

Syntax: File Cycle Count {=} Count
Summary: Each restart dump will be written to a separate file suffixed with A,B, … The count specifies how many separate files are used before the cycle repeats. For example, if “FILE CYCLE COUNT = 3” is specified, the restart dumps would be written to file-A.rs, file-B.rs, file-C.rs, file-A.rs, … The maximum value for the cycle count is 26.

Parameter	Value	Default
{=}	{= \| are \| is}	–
Count	integer	–

Input Database Name

Syntax: Input Database Name {=} StreamName
Summary: The database containing the input restart data. If this analysis is being restarted, restart data will be read from this file. See also the ‘Database’ and ‘Output Database’ commands.

Parameter	Value	Default
{=}	{= \| are \| is}	–
StreamName	string	–

Optional

Syntax: Optional
Summary: The database will be read if it exists, but it is not an error if there is no restart database to read for this region during a restarted analysis.

Output Database Name

Syntax: Output Database Name {=} StreamName
Summary: The database containing the output restart data. If the analysis is writing restart data, the data will be written to this file. It will be overwritten if it exists. See also the ‘Database’ and ‘Input Database’ commands.

Parameter	Value	Default
{=}	{= \| are \| is}	–
StreamName	string	–

Output On Signal

Syntax: Output On Signal {=} {sigabrt | sigalrm | sigfpe | sighup | sigill | sigint | sigkill | sigpipe | sigquit | sigsegv | sigterm | sigusr1 | sigusr2}
Summary: When the specified signal is raised, the output stream associated with this block will be output.

Parameter	Value	Default
{=}	{= \| are \| is}	–
Signals	{sigabrt \| sigalrm \| sigfpe \| sighup \| sigill \| sigint \| sigkill \| sigpipe \| sigquit \| sigsegv \| sigterm \| sigusr1 \| sigusr2}	–

Output Restart State

Syntax: Output Restart State {=} {off | on}
Summary: Outputs the restarted state to the new restarted results file
Description: NOTE: This command must be placed at the Sierra scope of the input file. Allows the analyst to visualize the restarted state for debugging

Parameter	Value	Default
{=}	{= \| are \| is}	–
Option	{off \| on}	–

Overlay Count

Syntax: Overlay Count {=} Count
Summary: Specify the number of restart outputs which will be overlaid on top of the last written step. For example, if restarts are being output every 0.1 seconds and the overlay count is specified as 2, then restart will write times 0.1 to step 1 of the database. It will then write 0.2 and 0.3 also to step 1. It will then increment the database step and write 0.4 to step 2; overlay 0.5 and 0.6 on step 2… At the end of the analysis, assuming it runs to completion, the database would have times 0.3, 0.6, 0.9, … However, if there were a problem during the analysis, the last step on the database would contain an intermediate step.

Parameter	Value	Default
{=}	{= \| are \| is}	–
Count	integer	–

Overwrite

Syntax: Overwrite {=} {false | no | off | on | true | yes}
Summary: (DEPRECATED, Use EXISTS) Specify whether the restart database should be overwritten if it exists. The default behavior is to overwrite unless this command is specified in the restart block and either off, false, or no is specified.

Parameter	Value	Default
{=}	{= \| is}	–
Option2	{false \| no \| off \| on \| true \| yes}	–

Property

Syntax

Property PropertyName {=} PropertyValue

Summary

Define a database property named “PropertyName” with the value “PropertyValue”. If PropertyValue consists of all digits, it will define an integer property. If PropertyValue is “true” or “yes” or “false” or “no”, it will define a logical property; otherwise it will define a string property. If PropertyName consists of multiple strings, they will be concatenated together with “_” separating the individual words. Supported properties are typically database dependent; Current properties are:

COMPRESSION_LEVEL = [0..9]
COMPRESSION_SHUFFLE = true|false|on|off
FILE_TYPE = netcdf4 (forces use of netcdf-4 hdf5-based file)
INTEGER_SIZE_DB = 4|8
INTEGER_SIZE_API = 4|8
LOGGING = true|false|on|off
MAX_NAME_LENGTH = value

Parameter	Value	Default
PropertyName	string	–
{=}	{= \| are \| is}	–
PropertyValue	string	–

Restart

Syntax

Restart {=} {auto}

Summary

Specify automatic restart file read.

Description

NOTE: This command must be placed at the Sierra scope of the input file.

Specify that the analysis should be restarted from the last common time on all restart databases for each Region in the analysis. In addition to this line command, each Region in the analysis (strictly, only the region(s) that will be restarted) must have a restart block specifying the database to read the restart state data.

By default, use of this command will not cause output files (e.g., results, history, heartbeat, restart) to be overwritten. Instead output files will be written with the same basename and the suffix -s000*. Common visualization packages are written to handle this file organization gracefully in order for the user to view all results seamlessly.

Parameter	Value	Default
{=}	{= \| are \| is}	–
{auto}	{auto \| automatic}	–

Restart Time

Syntax

Restart Time {=} Time

Summary

Specify restart file read at a specified time.

Description

NOTE: This command must be placed at the Sierra scope of the input file.

Specify the time that the analysis will be restarted. In addition to this line command, each Region in the analysis (strictly, only the region(s) that will be restarted) must have a restart block specifying the database to read the restart state data. The restart ‘time’ must be greater than zero and less than or equal to the termination time.

By default, use of this command will cause previous output files (e.g., results, history, heartbeat, restart) to be overwritten. If this command is chosen, the onus is placed on the user to ensure that previous output files are not overwritten.

Parameter	Value	Default
{=}	{= \| are \| is}	–
Time	real	–

Start Time

Syntax: Start Time {=} Start_time
Summary: Specify the time to start outputting results from this output request block. This time overrides all ‘at time’ and ‘at step’ specifications.

Parameter	Value	Default
{=}	{= \| are \| is}	–
Start_time	real	–

Synchronize Output

Syntax

Synchronize Output

Summary

In an analysis with multiple regions, it is sometimes desirable to synchronize the output of results data between the regions. This can be done by adding the SYNCHRONIZE OUTPUT command line to the results output block. If a results block has this set, then it will write output whenever a previous region writes output. The ordering of regions is based on the order in the input file, algorithmic considerations, or by solution control specifications.

Although the USE OUTPUT SCHEDULER command line can also synchronize output between regions, the SYNCHRONIZE OUTPUT command line will synchronize the output with regions where the output frequency is not under the direct control of the Sierra IO system. Examples of this are typically coupled applications where one or more of the codes are not Sierra-based applications such as Alegra and CTH. A results block with SYNCHRONIZE OUTPUT specified will also synchronize its output with the output of the external code.

The SYNCHRONIZE OUTPUT command can be used with other output scheduling commands such as time-based or step-based output specifications.

Shift To Start Time

Syntax: Shift To Start Time
Summary: The shift to start time option allows a user to shift the restart time to the start time of the current region. An example use case would be if a restart time of 0.5 is specified, but the user would like to start the simulation at time 1.0.

Termination Time

Syntax: Termination Time {=} Final_time
Summary: Specify the time to stop outputting results from this output request block.

Parameter	Value	Default
{=}	{= \| are \| is}	–
Final_time	real	–

Timestep Adjustment Interval

Syntax: Timestep Adjustment Interval {=} Nsteps
Summary: Specify the number of steps to ‘look ahead’ and adjust the timestep to ensure that the specified output times or simulation end time will be hit ‘exactly’.

Parameter	Value	Default
{=}	{= \| are \| is}	–
Nsteps	integer	–

Use Dynamic Topology Io

Syntax: Use Dynamic Topology Io
Summary: Specify that the app use IO for dynamic topology modifications where the output files are stored in a single database. Legacy file format for dynamically changing topology results in the creation of multiple files for each output on a mesh modification. This option leverages the ability of netCDF to create mesh groups within a single database and concatenate all mesh files into one. The names of each mesh group are of the form IOSS_MESH_GROUP-??? where ??? is the 1-based output index 1, 2, …, 10, …., 100, … Please note that netCDF has a current limit of 65,536 groups

Use Output Scheduler

Syntax: Use Output Scheduler Timer_name
Summary: Associates a predefined output scheduler with this output block (results, restart, heartbeat, or history).

Parameter	Value	Default
Timer_name	string	–

7.8.27. Results Output

Scope: Average Region, Fuego Region, Input_Output Region, Particle Region
Summary: Describes the location and type of the output stream used for outputting results for the enclosing region.

begin Results Output Label

   Additional Steps {=} List_of_steps...

   Additional Times {=} List_of_times...

   At Step n {increment | interval} {=} m

   At Time Dt1 {increment | interval} {=} Dt2

   Auto Output {all | element | global | nodal} User Defined Variables [ In UserOutputResultsList...  ]

   Auto Output {all | element | global | nodal} Variables

   Component Separator Character {=} Separator

   Database Name {=} StreamName

   Database Type {=} {catalyst | catalyst_exodus | cgns | dof | dof_exodus | exodus | exodusii | exonull | generated | genesis | null | parallel_exodus | textmesh}

   Edge VariableList...

   Element VariableList...

   Enable Large Ids

   Exclude {=} [ ElementBlockList...  ]

   Exists {=} {abort | add_suffix | append | overwrite}

   Face VariableList...

   Flush Interval {=} Option

   Global VariableList...

   Include {=} [ ElementBlockList...  ]

   Nodal VariableList...

   Node VariableList...

   Nodeset VariableList...

   Output Mesh {=} {exposed surface | refined | unrefined}

   Output On Signal {=} {sigabrt | sigalrm | sigfpe | sighup | sigill | sigint | sigkill | sigpipe | sigquit | sigsegv | sigterm | sigusr1 | sigusr2}

   Overwrite {=} {false | no | off | on | true | yes}

   Property PropertyName {=} PropertyValue

   Sideset VariableList...

   Start Time {=} Start_time

   Surface VariableList...

   Synchronize Output

   Termination Time {=} Final_time

   Timeseries Name {=} filename

   Timestep Adjustment Interval {=} Nsteps

   Title

   Use Dynamic Topology Io

   Use Output Scheduler Timer_name

   begin Catalyst Label
   end

end Results Output Label

7.8.27.1. Line Commands

Additional Steps

Syntax: Additional Steps {=} List_of_steps…
Summary: Additional simulation steps when output should occur.

Parameter	Value	Default
{=}	{= \| are \| is}	–
List_of_steps	integer…	–

Additional Times

Syntax: Additional Times {=} List_of_times…
Summary: Additional simulation times when output should occur.

Parameter	Value	Default
{=}	{= \| are \| is}	–
List_of_times	real…	–

At Step

Syntax: At Step n {increment | interval} {=} m
Summary: Specify an output interval in terms of the internal iteration step count. The first step specifies the step count at the beginning of this interval and the second step specifies the output frequency to be used within this interval.

Parameter	Value	Default
n	integer	–
Option	{increment \| interval}	–
{=}	{= \| are \| is}	–
m	integer	–

At Time

Syntax: At Time Dt1 {increment | interval} {=} Dt2
Summary: Specify an output interval in terms of the internal simulation time. The first time specifies the time at the beginning of this time interval and the second time specifies the output frequency to be used within this interval.

Parameter	Value	Default
Dt1	real	–
Option	{increment \| interval}	–
{=}	{= \| are \| is}	–
Dt2	real	–

Auto Output

Syntax: Auto Output {all | element | global | nodal} User Defined Variables [ In UserOutputResultsList… ]
Summary: Allows users to automatically output all user output defined variables for the type requested.

Parameter	Value	Default
auto_output_type_3	{all \| element \| global \| nodal}	–

Auto Output

Syntax: Auto Output {all | element | global | nodal} Variables
Summary: Allows users to automatically output all user output defined variables for the type requested.

Parameter	Value	Default
auto_output_type_3	{all \| element \| global \| nodal}	–

Component Separator Character

Syntax: Component Separator Character {=} Separator
Summary: The separator is the single character used to separate the output variable basename (e.g. “stress”) from the suffices (e.g. “xx”, “yy”) when displaying the names of the individual variable components. For example, the default separator is “_”, which results in names similar to “stress_xx”, “stress_yy”, … “stress_zx”. To eliminate the separator, specify an empty string (“”) or NONE.

Parameter	Value	Default
{=}	{= \| are \| is}	–
Separator	string	–

Database Name

Syntax: Database Name {=} StreamName
Summary: The base name of the database containing the output results. If the filename begins with the ‘/’ character, it is an absolute path; otherwise, the path to the current directory will be prepended to the name. If this line is omitted, then a filename will be created from the basename of the input file with a “.e” suffix appended.

Parameter	Value	Default
{=}	{= \| are \| is}	–
StreamName	string	–

Database Type

Syntax: Database Type {=} {catalyst | catalyst_exodus | cgns | dof | dof_exodus | exodus | exodusii | exonull | generated | genesis | null | parallel_exodus | textmesh}
Summary: The database type/format to be used for the output results.

Parameter	Value	Default
{=}	{= \| are \| is}	–
DatabaseType	{catalyst \| catalyst_exodus \| cgns \| dof \| dof_exodus \| exodus \| exodusii \| exonull \| generated \| genesis \| null \| parallel_exodus \| textmesh}	–

Edge

Syntax: Edge VariableList…
Summary: Define the variables that should be written to the results database. If “variable” is entered, then its name will be used on the output database. If “variable as db_name” is entered, then “db_name” will be the name used on the database for the internal variable “variable”. Multiple “variable” or “variable as db_name” entries are allowed on the same line. The entities that this variable are written to can also be limited or specified with “exclude list_of_entities” or “include list_of_entities”. Edge variables are not supported for all database types.

Parameter	Value	Default
VariableList	string…	–

Element

Syntax: Element VariableList…
Summary: Define the variables that should be written to the results database. If “variable” is entered, then its name will be used on the output database. If “variable as db_name” is entered, then “db_name” will be the name used on the database for the internal variable “variable”. Multiple “variable” or “variable as db_name” entries are allowed on the same line. The entities that this variable are written to can also be limited or specified with “exclude list_of_entities” or “include list_of_entities”

Parameter	Value	Default
VariableList	string…	–

Enable Large Ids

Syntax: Enable Large Ids
Summary: Enable 64 bit entity IDs for output

Exclude

Syntax: Exclude {=} [ ElementBlockList… ]
Summary: Specify that the results file will only contain a subset of the element blocks in the analysis model. The element_block_list lists only the blocks which will not be output to the results database.

Parameter	Value	Default
{=}	{= \| are \| is}	–

Exists

Syntax: Exists {=} {abort | add_suffix | append | overwrite}
Summary: Specify the behavior when creating this database and there is an existing file with the same name. The default behavior is “OVERWRITE” which deletes the existing file and creates a new file of the same name. “APPEND” will (if possible) append the new data to the end of the existing file. “ABORT” will print an error message and end the analysis. “ADD_SUFFIX” will add a -s???? suffix where the ???? is replaced by a sequential number starting at 0002.

Parameter	Value	Default
{=}	{= \| is}	–
Option2	{abort \| add_suffix \| append \| overwrite}	–

Face

Syntax: Face VariableList…
Summary: Define the variables that should be written to the results database. If “variable” is entered, then its name will be used on the output database. If “variable as db_name” is entered, then “db_name” will be the name used on the database for the internal variable “variable”. Multiple “variable” or “variable as db_name” entries are allowed on the same line. The entities that this variable are written to can also be limited or specified with “exclude list_of_entities” or “include list_of_entities”. Face variables are not supported for all database types.

Parameter	Value	Default
VariableList	string…	–

Flush Interval

Syntax: Flush Interval {=} Option
Summary: The minimum time interval (in seconds) at which output will be explicitly flushed to disk. The default is 10 seconds.

Parameter	Value	Default
{=}	{= \| are \| is}	–
Option	integer	10

Global

Syntax: Global VariableList…
Summary: Define the global variables that should be written to the results database. If “variable” is entered, then its name will be used on the output database. If “variable as db_name” is entered, then “db_name” will be the name used on the database for the internal variable “variable”. Multiple “variable” or “variable as db_name” entries are allowed on the same line.

Parameter	Value	Default
VariableList	string…	–

Include

Syntax: Include {=} [ ElementBlockList… ]
Summary: Specify that the results file will only contain a subset of the element blocks in the analysis model. The element_block_list lists only the blocks which will be output to the results database.

Parameter	Value	Default
{=}	{= \| are \| is}	–

Nodal

Syntax: Nodal VariableList…
Summary: Define the nodal variables that should be written to the results database. If “variable” is entered, then its name will be used on the output database. If “variable as db_name” is entered, then “db_name” will be the name used on the database for the internal variable “variable”. Multiple “variable” or “variable as db_name” entries are allowed on the same line.

Parameter	Value	Default
VariableList	string…	–

Node

Syntax: Node VariableList…
Summary: Define the nodal variables that should be written to the results database. If “variable” is entered, then its name will be used on the output database. If “variable as db_name” is entered, then “db_name” will be the name used on the database for the internal variable “variable”. Multiple “variable” or “variable as db_name” entries are allowed on the same line.

Parameter	Value	Default
VariableList	string…	–

Nodeset

Syntax: Nodeset VariableList…
Summary: Define the variables that should be written to the results database. If “variable” is entered, then its name will be used on the output database. If “variable as db_name” is entered, then “db_name” will be the name used on the database for the internal variable “variable”. Multiple “variable” or “variable as db_name” entries are allowed on the same line. The entities that this variable are written to can also be limited or specified with “exclude list_of_entities” or “include list_of_entities”. Nodeset variables are not supported for all database types.

Parameter	Value	Default
VariableList	string…	–

Output Mesh

Syntax: Output Mesh {=} {exposed surface | refined | unrefined}
Summary: Use this command to turn on “unrefined” as the output mesh. The default behavior is “refined”, in which field variables are output on the current mesh, which may have been refined (either uniformly or adaptively) or had its topology altered in some way (e.g., dynamic load balancing) with respect to the original mesh read from the input file. By specifying “Output Mesh = unrefined”, all output variables are output only on the original mesh objects read from the input file.

Parameter	Value	Default
{=}	{= \| are \| is}	–
OutputMesh	{exposed surface \| refined \| unrefined}	–

Output On Signal

Syntax: Output On Signal {=} {sigabrt | sigalrm | sigfpe | sighup | sigill | sigint | sigkill | sigpipe | sigquit | sigsegv | sigterm | sigusr1 | sigusr2}
Summary: When the specified signal is raised, the output stream associated with this block will be output.

Parameter	Value	Default
{=}	{= \| are \| is}	–
Signals	{sigabrt \| sigalrm \| sigfpe \| sighup \| sigill \| sigint \| sigkill \| sigpipe \| sigquit \| sigsegv \| sigterm \| sigusr1 \| sigusr2}	–

Overwrite

Syntax: Overwrite {=} {false | no | off | on | true | yes}
Summary: (DEPRECATED, Use EXISTS) Specify whether the database should be overwritten if it exists. The default behavior is to overwrite unless this command is specified in the output block and either off, false, or no is specified.

Parameter	Value	Default
{=}	{= \| is}	–
Option2	{false \| no \| off \| on \| true \| yes}	–

Property

Syntax

Property PropertyName {=} PropertyValue

Summary

Define a database property named “PropertyName” with the value “PropertyValue”. If PropertyValue consists of all digits, it will define an integer property. If PropertyValue is “true” or “yes” or “false” or “no”, it will define a logical property; otherwise it will define a string property. Supported properties are typically database dependent; Current properties are:

COMPRESSION_LEVEL = [0..9] (off)
COMPRESSION_SHUFFLE = true|false|on|off (off)
FILE_TYPE = netcdf4 (forces use of netcdf-4 hdf5-based file) (netcdf3)
INTEGER_SIZE_DB = 4|8 (4)
INTEGER_SIZE_API = 4|8 (4)
REAL_SIZE_DB = 4|8 (8 is default)
LOGGING = true|false|on|off (off)
MAX_NAME_LENGTH = value (32)

Parameter	Value	Default
PropertyName	string	–
{=}	{= \| are \| is}	–
PropertyValue	string	–

Sideset

Syntax: Sideset VariableList…
Summary: Define the variables that should be written to the results database. If “variable” is entered, then its name will be used on the output database. If “variable as db_name” is entered, then “db_name” will be the name used on the database for the internal variable “variable”. Multiple “variable” or “variable as db_name” entries are allowed on the same line. The entities that this variable are written to can also be limited or specified with “exclude list_of_entities” or “include list_of_entities”. Face variables are not supported for all database types.

Parameter	Value	Default
VariableList	string…	–

Start Time

Syntax: Start Time {=} Start_time
Summary: Specify the time to start outputting results from this output request block. This time overrides all ‘at time’ and ‘at step’ specifications.

Parameter	Value	Default
{=}	{= \| are \| is}	–
Start_time	real	–

Surface

Syntax: Surface VariableList…
Summary: Define the variables that should be written to the results database. If “variable” is entered, then its name will be used on the output database. If “variable as db_name” is entered, then “db_name” will be the name used on the database for the internal variable “variable”. Multiple “variable” or “variable as db_name” entries are allowed on the same line. The entities that this variable are written to can also be limited or specified with “exclude list_of_entities” or “include list_of_entities”. Face variables are not supported for all database types.

Parameter	Value	Default
VariableList	string…	–

Synchronize Output

Syntax

Synchronize Output

Summary

In an analysis with multiple regions, it is sometimes desirable to synchronize the output of results data between the regions. This can be done by adding the SYNCHRONIZE OUTPUT command line to the results output block. If a results block has this set, then it will write output whenever a previous region writes output. The ordering of regions is based on the order in the input file, algorithmic considerations, or by solution control specifications.

Although the USE OUTPUT SCHEDULER command line can also synchronize output between regions, the SYNCHRONIZE OUTPUT command line will synchronize the output with regions where the output frequency is not under the direct control of the Sierra IO system. Examples of this are typically coupled applications where one or more of the codes are not Sierra-based applications such as Alegra and CTH. A results block with SYNCHRONIZE OUTPUT specified will also synchronize its output with the output of the external code.

The SYNCHRONIZE OUTPUT command can be used with other output scheduling commands such as time-based or step-based output specifications.

Termination Time

Syntax: Termination Time {=} Final_time
Summary: Specify the time to stop outputting results from this output request block.

Parameter	Value	Default
{=}	{= \| are \| is}	–
Final_time	real	–

Timeseries Name

Syntax: Timeseries Name {=} filename
Summary: Optionally specify a filename for a timeseries file that outputs the root database filename in the order that they are written. This is useful when running on large numbers of processors with many mesh-mods that cause simple disk operations to hang.

Parameter	Value	Default
{=}	{= \| are \| is}	–
filename	string	–

Timestep Adjustment Interval

Syntax: Timestep Adjustment Interval {=} Nsteps
Summary: Specify the number of steps to ‘look ahead’ and adjust the timestep to ensure that the specified output times or simulation end time will be hit ‘exactly’.

Parameter	Value	Default
{=}	{= \| are \| is}	–
Nsteps	integer	–

Title

Syntax: Title
Summary: Specify the title to be used for this specific output block.

Use Dynamic Topology Io

Syntax: Use Dynamic Topology Io
Summary: Specify that the app use IO for dynamic topology modifications where the output files are stored in a single database. Legacy file format for dynamically changing topology results in the creation of multiple files for each output on a mesh modification. This option leverages the ability of netCDF to create mesh groups within a single database and concatenate all mesh files into one. The names of each mesh group are of the form IOSS_MESH_GROUP-??? where ??? is the 1-based output index 1, 2, …, 10, …., 100, … Please note that netCDF has a current limit of 65,536 groups

Use Output Scheduler

Syntax: Use Output Scheduler Timer_name
Summary: Associates a predefined output scheduler with this output block (results, restart, heartbeat, or history).

Parameter	Value	Default
Timer_name	string	–