- position_unitsUnits of position
C++ Type:double
Unit:(no unit assumed)
Controllable:No
Description:Units of position
- potential_unitsUnits of potential
C++ Type:std::string
Unit:(no unit assumed)
Controllable:No
Description:Units of potential
- use_molesFalseWhether to convert from units of moles to #.
Default:False
C++ Type:bool
Unit:(no unit assumed)
Controllable:No
Description:Whether to convert from units of moles to #.
AddDriftDiffusionAction
buildconstruction:Undocumented Action Class
The AddDriftDiffusionAction has not been documented. The content listed below should be used as a starting point for documenting the class, which includes the typical automatic documentation associated with an Action; however, what is contained is ultimately determined by what is necessary to make the documentation clear for users.
Add a non-linear variable to the simulation.
Overview
Example Input File Syntax
Add a non-linear variable to the simulation.
Input Parameters
- Additional_OutputsCurrent list of available ouputs options in this action: Current, ElectronTemperature, EField
C++ Type:std::vector<std::string>
Unit:(no unit assumed)
Controllable:No
Description:Current list of available ouputs options in this action: Current, ElectronTemperature, EField
- First_DriftDiffusionAction_in_blockTrueIs this the first DriftDiffusionAction for this block?If not, then the potential diffusion kernel and Position auxkernel will NOT be supplied by this action.
Default:True
C++ Type:bool
Unit:(no unit assumed)
Controllable:No
Description:Is this the first DriftDiffusionAction for this block?If not, then the potential diffusion kernel and Position auxkernel will NOT be supplied by this action.
- Is_potential_uniqueFalseIs this potential unique to this block?If not, then the potential variable should be defined in the Variable Block.
Default:False
C++ Type:bool
Unit:(no unit assumed)
Controllable:No
Description:Is this potential unique to this block?If not, then the potential variable should be defined in the Variable Block.
- NeutralsThe names of the neutrals that should be added
C++ Type:std::vector<NonlinearVariableName>
Unit:(no unit assumed)
Controllable:No
Description:The names of the neutrals that should be added
- active__all__ If specified only the blocks named will be visited and made active
Default:__all__
C++ Type:std::vector<std::string>
Unit:(no unit assumed)
Controllable:No
Description:If specified only the blocks named will be visited and made active
- blockThe subdomain that this action applies to.
C++ Type:std::vector<SubdomainName>
Unit:(no unit assumed)
Controllable:No
Description:The subdomain that this action applies to.
- charged_particleUser given variable name for energy independent charged particle
C++ Type:std::vector<NonlinearVariableName>
Unit:(no unit assumed)
Controllable:No
Description:User given variable name for energy independent charged particle
- eff_potentialsThe effective potentials that only affect their respective secondary charged particle.
C++ Type:std::vector<NonlinearVariableName>
Unit:(no unit assumed)
Controllable:No
Description:The effective potentials that only affect their respective secondary charged particle.
- electronsUser given variable name for energy dependent electrons
C++ Type:NonlinearVariableName
Unit:(no unit assumed)
Controllable:No
Description:User given variable name for energy dependent electrons
- familyLAGRANGESpecifies the family of FE shape functions to use for this variable
Default:LAGRANGE
C++ Type:MooseEnum
Unit:(no unit assumed)
Controllable:No
Description:Specifies the family of FE shape functions to use for this variable
- inactiveIf specified blocks matching these identifiers will be skipped.
C++ Type:std::vector<std::string>
Unit:(no unit assumed)
Controllable:No
Description:If specified blocks matching these identifiers will be skipped.
- initial_conditionSpecifies a constant initial condition for this variable
C++ Type:std::vector<double>
Unit:(no unit assumed)
Controllable:No
Description:Specifies a constant initial condition for this variable
- mean_energyThe gives the mean energy a variable name
C++ Type:NonlinearVariableName
Unit:(no unit assumed)
Controllable:No
Description:The gives the mean energy a variable name
- offset20The offset parameter that goes into the exponential function
Default:20
C++ Type:double
Unit:(no unit assumed)
Controllable:No
Description:The offset parameter that goes into the exponential function
- orderFIRSTSpecifies the order of the FE shape function to use for this variable (additional orders not listed are allowed)
Default:FIRST
C++ Type:MooseEnum
Unit:(no unit assumed)
Controllable:No
Description:Specifies the order of the FE shape function to use for this variable (additional orders not listed are allowed)
- potentialThe gives the potential a variable name
C++ Type:NonlinearVariableName
Unit:(no unit assumed)
Controllable:No
Description:The gives the potential a variable name
- scalingSpecifies a scaling factor to apply to this variable
C++ Type:std::vector<double>
Unit:(no unit assumed)
Controllable:No
Description:Specifies a scaling factor to apply to this variable
- secondary_charged_particlesThese are charged particles whose advection term in determined by an effective potential.
C++ Type:std::vector<NonlinearVariableName>
Unit:(no unit assumed)
Controllable:No
Description:These are charged particles whose advection term in determined by an effective potential.
- using_offsetFalseIs the LogStabilizationMoles Kernel being used
Default:False
C++ Type:bool
Unit:(no unit assumed)
Controllable:No
Description:Is the LogStabilizationMoles Kernel being used
Optional Parameters
- control_tagsAdds user-defined labels for accessing object parameters via control logic.
C++ Type:std::vector<std::string>
Unit:(no unit assumed)
Controllable:No
Description:Adds user-defined labels for accessing object parameters via control logic.
- isObjectActionTrueIndicates that this is a MooseObjectAction.
Default:True
C++ Type:bool
Unit:(no unit assumed)
Controllable:No
Description:Indicates that this is a MooseObjectAction.