- bulk_modulus2e+09Constant bulk modulus (Pa)
Default:2e+09
C++ Type:double
Controllable:No
Description:Constant bulk modulus (Pa)
- cp4194Constant specific heat capacity at constant pressure (J/kg/K)
Default:4194
C++ Type:double
Controllable:No
Description:Constant specific heat capacity at constant pressure (J/kg/K)
- cv4186Constant specific heat capacity at constant volume (J/kg/K)
Default:4186
C++ Type:double
Controllable:No
Description:Constant specific heat capacity at constant volume (J/kg/K)
- density01000Density at zero pressure and zero temperature
Default:1000
C++ Type:double
Controllable:No
Description:Density at zero pressure and zero temperature
- execute_onTIMESTEP_ENDThe list of flag(s) indicating when this object should be executed, the available options include NONE, INITIAL, LINEAR, NONLINEAR, POSTCHECK, TIMESTEP_END, TIMESTEP_BEGIN, MULTIAPP_FIXED_POINT_END, MULTIAPP_FIXED_POINT_BEGIN, FINAL, CUSTOM.
Default:TIMESTEP_END
C++ Type:ExecFlagEnum
Controllable:No
Description:The list of flag(s) indicating when this object should be executed, the available options include NONE, INITIAL, LINEAR, NONLINEAR, POSTCHECK, TIMESTEP_END, TIMESTEP_BEGIN, MULTIAPP_FIXED_POINT_END, MULTIAPP_FIXED_POINT_BEGIN, FINAL, CUSTOM.
- molar_mass0.018Constant molar mass of the fluid (kg/mol)
Default:0.018
C++ Type:double
Controllable:No
Description:Constant molar mass of the fluid (kg/mol)
- porepressure_coefficient1The enthalpy is internal_energy + P / density * porepressure_coefficient. Physically this should be 1.0, but analytic solutions are simplified when it is zero
Default:1
C++ Type:double
Controllable:No
Description:The enthalpy is internal_energy + P / density * porepressure_coefficient. Physically this should be 1.0, but analytic solutions are simplified when it is zero
- prop_getter_suffixAn optional suffix parameter that can be appended to any attempt to retrieve/get material properties. The suffix will be prepended with a '_' character.
C++ Type:MaterialPropertyName
Controllable:No
Description:An optional suffix parameter that can be appended to any attempt to retrieve/get material properties. The suffix will be prepended with a '_' character.
- specific_entropy300Constant specific entropy (J/kg/K)
Default:300
C++ Type:double
Controllable:No
Description:Constant specific entropy (J/kg/K)
- thermal_conductivity0.6Constant thermal conductivity (W/m/K)
Default:0.6
C++ Type:double
Controllable:No
Description:Constant thermal conductivity (W/m/K)
- thermal_expansion0.000214Constant coefficient of thermal expansion (1/K)
Default:0.000214
C++ Type:double
Controllable:No
Description:Constant coefficient of thermal expansion (1/K)
- use_interpolated_stateFalseFor the old and older state use projected material properties interpolated at the quadrature points. To set up projection use the ProjectedStatefulMaterialStorageAction.
Default:False
C++ Type:bool
Controllable:No
Description:For the old and older state use projected material properties interpolated at the quadrature points. To set up projection use the ProjectedStatefulMaterialStorageAction.
- viscosity0.001Constant dynamic viscosity (Pa.s)
Default:0.001
C++ Type:double
Controllable:No
Description:Constant dynamic viscosity (Pa.s)
SimpleFluidProperties
Fluid properties for a simple fluid with a constant bulk density
This is a computationally simple fluid based on a constant bulk modulus density fluid, with density given by where (the bulk modulus) and (the thermal expansion coefficient) are constants.
In this formulation, viscosity and thermal conductivity are constant (with values specified in the input file), while internal energy and enthalpy are given by and respectively. Here is called the porepressure_coefficient: usually it should be set to but many analytical studies assume .
Input Parameters
- T_initial_guess400Temperature initial guess for Newton Method variable set conversion
Default:400
C++ Type:double
Controllable:No
Description:Temperature initial guess for Newton Method variable set conversion
- p_initial_guess200000Pressure initial guess for Newton Method variable set conversion
Default:200000
C++ Type:double
Controllable:No
Description:Pressure initial guess for Newton Method variable set conversion
- tolerance1e-08Tolerance for 2D Newton variable set conversion
Default:1e-08
C++ Type:double
Controllable:No
Description:Tolerance for 2D Newton variable set conversion
Variable Set Conversions Newton Solve Parameters
- allow_duplicate_execution_on_initialFalseIn the case where this UserObject is depended upon by an initial condition, allow it to be executed twice during the initial setup (once before the IC and again after mesh adaptivity (if applicable).
Default:False
C++ Type:bool
Controllable:No
Description:In the case where this UserObject is depended upon by an initial condition, allow it to be executed twice during the initial setup (once before the IC and again after mesh adaptivity (if applicable).
- allow_imperfect_jacobiansFalsetrue to allow unimplemented property derivative terms to be set to zero for the AD API
Default:False
C++ Type:bool
Controllable:No
Description:true to allow unimplemented property derivative terms to be set to zero for the AD API
- control_tagsAdds user-defined labels for accessing object parameters via control logic.
C++ Type:std::vector<std::string>
Controllable:No
Description:Adds user-defined labels for accessing object parameters via control logic.
- enableTrueSet the enabled status of the MooseObject.
Default:True
C++ Type:bool
Controllable:Yes
Description:Set the enabled status of the MooseObject.
- execution_order_group0Execution order groups are executed in increasing order (e.g., the lowest number is executed first). Note that negative group numbers may be used to execute groups before the default (0) group. Please refer to the user object documentation for ordering of user object execution within a group.
Default:0
C++ Type:int
Controllable:No
Description:Execution order groups are executed in increasing order (e.g., the lowest number is executed first). Note that negative group numbers may be used to execute groups before the default (0) group. Please refer to the user object documentation for ordering of user object execution within a group.
- force_postauxFalseForces the UserObject to be executed in POSTAUX
Default:False
C++ Type:bool
Controllable:No
Description:Forces the UserObject to be executed in POSTAUX
- force_preauxFalseForces the UserObject to be executed in PREAUX
Default:False
C++ Type:bool
Controllable:No
Description:Forces the UserObject to be executed in PREAUX
- force_preicFalseForces the UserObject to be executed in PREIC during initial setup
Default:False
C++ Type:bool
Controllable:No
Description:Forces the UserObject to be executed in PREIC during initial setup
- fp_typesingle-phase-fpType of the fluid property object
Default:single-phase-fp
C++ Type:FPType
Controllable:No
Description:Type of the fluid property object
- use_displaced_meshFalseWhether or not this object should use the displaced mesh for computation. Note that in the case this is true but no displacements are provided in the Mesh block the undisplaced mesh will still be used.
Default:False
C++ Type:bool
Controllable:No
Description:Whether or not this object should use the displaced mesh for computation. Note that in the case this is true but no displacements are provided in the Mesh block the undisplaced mesh will still be used.