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HenryGasConstantTest.h
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1//* This file is part of the MOOSE framework
2//* https://mooseframework.inl.gov
3//*
4//* All rights reserved, see COPYRIGHT for full restrictions
5//* https://github.com/idaholab/moose/blob/master/COPYRIGHT
6//*
7//* Licensed under LGPL 2.1, please see LICENSE for details
8//* https://www.gnu.org/licenses/lgpl-2.1.html
9
10#pragma once
11
12#include "MooseObjectUnitTest.h"
13#include "HenryGasConstant.h"
14
16{
17public:
18 HenryGasConstantTest() : MooseObjectUnitTest("ChemicalReactionsApp") { buildObjects(); }
19
20protected:
22 {
23 // Set up object for helium and FLiBe
24 {
25 InputParameters params = _factory.getValidParams("HenryGasConstant");
26 params.set<MooseEnum>("salt") = "FLIBE";
27 params.set<Real>("radius") = 1.4e-10;
28 _fe_problem->addUserObject("HenryGasConstant", "henry_helium_flibe", params);
30 }
31 // Set up object for argon and FLiBe
32 {
33 InputParameters params = _factory.getValidParams("HenryGasConstant");
34 params.set<MooseEnum>("salt") = "FLIBE";
35 params.set<Real>("radius") = 1.88e-10;
36 _fe_problem->addUserObject("HenryGasConstant", "henry_argon_flibe", params);
38 }
39 // Set up object for helium and FLiNaK
40 {
41 InputParameters params = _factory.getValidParams("HenryGasConstant");
42 params.set<MooseEnum>("salt") = "FLINAK";
43 params.set<Real>("radius") = 1.4e-10;
44 _fe_problem->addUserObject("HenryGasConstant", "henry_helium_flinak", params);
46 }
47 // Set up object for argon and FLiNaK
48 {
49 InputParameters params = _factory.getValidParams("HenryGasConstant");
50 params.set<MooseEnum>("salt") = "FLINAK";
51 params.set<Real>("radius") = 1.88e-10;
52 _fe_problem->addUserObject("HenryGasConstant", "henry_argon_flinak", params);
54 }
55 // Set up argon and custom, but make custom salt the same as FLiNaK and ensure results are the
56 // same
57 {
58 InputParameters params = _factory.getValidParams("HenryGasConstant");
59 params.set<MooseEnum>("salt") = "CUSTOM";
60 params.set<Real>("radius") = 1.88e-10;
61 params.set<Real>("alpha") = HenryGasConstant::_alpha_FLiNaK;
62 params.set<Real>("beta") = HenryGasConstant::_beta_FLiNaK;
63 params.set<Real>("KH0") = HenryGasConstant::_KH0_FLiNaK;
64 params.set<Real>("gamma_0") = HenryGasConstant::_gamma_0_FLiNaK;
65 params.set<Real>("dgamma_dT") = HenryGasConstant::_dgamma_dT_FLiNaK;
66
67 _fe_problem->addUserObject("HenryGasConstant", "henry_argon_custom", params);
69 }
70 }
71
77};
InputParameters getValidParams(const std::string &name) const
const HenryGasConstant * _henry_helium_flinak
const HenryGasConstant * _henry_argon_flinak
const HenryGasConstant * _henry_argon_custom
const HenryGasConstant * _henry_argon_flibe
const HenryGasConstant * _henry_helium_flibe
This UserObject performs a calculation of the Henry coefficient for noble gases using the model by K.
static constexpr Real _dgamma_dT_FLiNaK
static constexpr Real _alpha_FLiNaK
Model constants for FLiNaK.
static constexpr Real _KH0_FLiNaK
static constexpr Real _beta_FLiNaK
static constexpr Real _gamma_0_FLiNaK
T & set(const std::string &name, bool quiet_mode=false)
std::shared_ptr< FEProblem > _fe_problem
const T & getUserObject(const std::string &param_name, bool is_dependency=true) const