StiffenedGasFluidProperties

Fluid properties for a stiffened gas

A simple fluid class that implements a stiffened equation of state (Métayer et al., 2004) $var element = document.getElementById("moose-equation-de3fb49c-dc4a-43aa-a5af-7c5979099120");katex.render(" p = (\\gamma - 1) \\rho (e - q) - \\gamma p_{\\infty},", element, {displayMode:true,throwOnError:false});$ where $var element = document.getElementById("moose-equation-de8cc1fd-79d0-4d5c-807c-8b522a01c5df");katex.render("\\gamma = c_p/c_v", element, {displayMode:false,throwOnError:false});$ is the ratio of specific heat capacities, $var element = document.getElementById("moose-equation-e5a07073-30e1-4b7c-9c07-d8f85fb32ed8");katex.render("q", element, {displayMode:false,throwOnError:false});$ is a constant that defines the zero reference state for internal energy, and $var element = document.getElementById("moose-equation-2c356fd6-269f-476c-b123-6368be3ff598");katex.render("p_{\\infty}", element, {displayMode:false,throwOnError:false});$ is a constant representing the attraction between fluid molecules that makes the fluid stiff in comparison to an ideal gas. This equation of state is typically used to represent water that is under very high pressure.

Input Parameters

cvConstant volume specific heat
C++ Type:double
Controllable:No
Description:Constant volume specific heat
gammaHeat capacity ratio
C++ Type:double
Controllable:No
Description:Heat capacity ratio
p_infStiffness parameter
C++ Type:double
Controllable:No
Description:Stiffness parameter
qParameter defining zero point of internal energy
C++ Type:double
Controllable:No
Description:Parameter defining zero point of internal energy

Required Parameters

M0Molar mass, kg/mol
Default:0
C++ Type:double
Controllable:No
Description:Molar mass, kg/mol
T_c0Critical temperature, K
Default:0
C++ Type:double
Controllable:No
Description:Critical temperature, K
allow_nonphysical_statesTrueAllows for non-physical states, e.g., negative density.
Default:True
C++ Type:bool
Controllable:No
Description:Allows for non-physical states, e.g., negative density.
e_c0Internal energy at the critical point, J/kg
Default:0
C++ Type:double
Controllable:No
Description:Internal energy at the critical point, J/kg
emit_on_nannoneRaise mooseWarning or mooseError?
Default:none
C++ Type:MooseEnum
Options:none, warning, error
Controllable:No
Description:Raise mooseWarning or mooseError?
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
Options:NONE, INITIAL, LINEAR, NONLINEAR, POSTCHECK, TIMESTEP_END, TIMESTEP_BEGIN, MULTIAPP_FIXED_POINT_END, MULTIAPP_FIXED_POINT_BEGIN, FINAL, CUSTOM
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.
k0.6Thermal conductivity, W/(m-K)
Default:0.6
C++ Type:double
Controllable:No
Description:Thermal conductivity, W/(m-K)
mu0.001Dynamic viscosity, Pa.s
Default:0.001
C++ Type:double
Controllable:No
Description:Dynamic viscosity, Pa.s
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.
q_prime0Parameter
Default:0
C++ Type:double
Controllable:No
Description:Parameter
rho_c0Critical density, kg/m3
Default:0
C++ Type:double
Controllable:No
Description:Critical density, kg/m3
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.

Optional 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.

Advanced Parameters

References

O. L. Métayer, J. Massoni, and R. Saurel. Elaborating equations of state of a liquid and its vapor for two-phase flow models. Int. J. Therm. Sci., 43:265–276, 2004.

@article{metayer2004,
    author = "M{\'e}tayer, O. L. and Massoni, J. and Saurel, R.",
    title = "Elaborating equations of state of a liquid and its vapor for two-phase flow models",
    journal = "Int. J. Therm. Sci.",
    volume = "43",
    pages = "265--276",
    year = "2004"
}

Input Parameters
References