- comp_nameThe name of the components in the salt
C++ Type:std::vector<std::string>
Controllable:No
Description:The name of the components in the salt
- comp_valThe mole fraction of each salt component
C++ Type:std::vector<double>
Unit:(no unit assumed)
Controllable:No
Description:The mole fraction of each salt component
- prop_def_fileDefinition of a fluid property file, which must be a file path to the comma-separated data matching the Saline format.
C++ Type:std::string
Controllable:No
Description:Definition of a fluid property file, which must be a file path to the comma-separated data matching the Saline format.
SalineMoltenSaltFluidProperties
To use this object, you need to have the Saline library installed. Refer to the documentation for guidance on how to enable it. (Original description: Molten salt fluid properties using Saline)
The mole fractions of the various elements / molecules present in the salt must sum to one. The following properties can be computed:
density
isobaric specific heat
enthalpy
viscosity
thermal diffusivity
commentnote
Saline must be installed alongside MOOSE using the contrib/saline submodule in the Fluid Properties module to be able to use this fluid property object. To initialize/download the Saline submodule:
cd <directory where moose is downloaded>
git submodule update --init --checkout modules/fluid_properties/contrib/saline
Example input syntax
In this example, the fluid properties for a LiF-NaF-KF salt mixture are computed by a SalineMoltenSaltFluidProperties.
[FluidProperties<<<{"href": "../../syntax/FluidProperties/index.html"}>>>]
[salt]
type = SalineMoltenSaltFluidProperties<<<{"description": "To use this object, you need to have the `Saline` library installed. Refer to the documentation for guidance on how to enable it. (Original description: Molten salt fluid properties using Saline)", "href": "SalineMoltenSaltFluidProperties.html"}>>>
comp_name<<<{"description": "The name of the components in the salt"}>>> = "LiF NaF KF"
comp_val<<<{"description": "The mole fraction of each salt component"}>>> = "0.465 0.115 0.42"
prop_def_file<<<{"description": "Definition of a fluid property file, which must be a file path to the comma-separated data matching the Saline format."}>>> = "saline_custom.prp"
[]
[]It leverages the salt property input data in the saline_custom.prp file below. The data is sorted in columns. The first column is the name of the salt, then its id, then a number of thermo-physical properties with additional metadata such as the range of validity, the uncertainty and a short name for the reference publication providing the data.
commentnote
More details on working with Saline can be found in this reference.
// System , id , Mol Mass , Mol Frac , Melt(K) , Var(%) , Reference , Boil(K) , Var(%) , Reference , rho_a , rho_b , range(K) , Var(%) , Reference , mu1_a , mu2_b , mu2_a , mu2_b , mu2_c , range(K) , Var(%) , Reference , k_a , k_b , range(K) , Var(%) , Reference , cp_a , cp_b , cp_c , cp_d , Var(%) , Reference
//
//
LiF-NaF-KF , 8 , 41.2909 , 0.465-0.115-0.42 , 735.00 , 2.00 , Rogers1982 , 1843.15 , 0.0 , Williams 2006b , 2.579E+00 , 6.240E-04 , 933-1163 , 1.00 , Cibulkova2006 , 0.000E+00 , 0.000E+00 , 2.130E-01 , -1.200E+03 , 1.350E+06 , 770-970 , 2.00 , Toerklep1980 , -3.500E-01 , 1.300E-03 , 773-973 , 3.50 , An2015 , 4.032E+01 , 4.388E-02 , 0.000E+00 , 0.000E+00 , 2.00 , Rogers1982
Input Parameters
- T_initial_guess400Temperature initial guess for Newton Method variable set conversion
Default:400
C++ Type:double
Unit:(no unit assumed)
Controllable:No
Description:Temperature initial guess for Newton Method variable set conversion
- max_newton_its100Maximum number of Newton iterations for variable set conversions
Default:100
C++ Type:unsigned int
Controllable:No
Description:Maximum number of Newton iterations for variable set conversions
- p_initial_guess200000Pressure initial guess for Newton Method variable set conversion
Default:200000
C++ Type:double
Unit:(no unit assumed)
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
Unit:(no unit assumed)
Controllable:No
Description:Tolerance for 2D Newton variable set conversion
Variable Set Conversions Newton Solve Parameters
- 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.
- 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
Advanced Parameters
- 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
Unit:(no unit assumed)
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.
- 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.