IdealRealGasMixtureFluidPropertiesTest.h

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//* This file is part of the MOOSE framework
//* https://mooseframework.inl.gov
//*
//* All rights reserved, see COPYRIGHT for full restrictions
//* https://github.com/idaholab/moose/blob/master/COPYRIGHT
//*
//* Licensed under LGPL 2.1, please see LICENSE for details
//* https://www.gnu.org/licenses/lgpl-2.1.html
 
#pragma once
 
#include "MooseObjectUnitTest.h"
#include "StiffenedGasFluidProperties.h"
#include "IdealGasFluidProperties.h"
#include "IdealRealGasMixtureFluidProperties.h"
 
class IdealRealGasMixtureFluidPropertiesTest : public MooseObjectUnitTest
{
public:
  IdealRealGasMixtureFluidPropertiesTest() : MooseObjectUnitTest("FluidPropertiesApp")
  {
    buildObjects();
  }
 
protected:
  void buildObjects()
  {
    const std::string fp_steam_name = "fp_steam";
    const std::string fp_nitrogen_name = "fp_nitrogen";
    const std::string fp_mix_name = "fp_mix";
 
    // steam; parameters correspond to T in range 298 K to 473 K
    {
      const std::string class_name = "StiffenedGasFluidProperties";
      InputParameters params = _factory.getValidParams(class_name);
      params.set<Real>("gamma") = 1.43;
      params.set<Real>("q") = 2030e3;
      params.set<Real>("q_prime") = -23e3;
      // This parameter is supposed to be 0 for steam, but then de/dp = 0. For
      // the used mixture model, the derivative dp/de is computed as (de/dp)^-1,
      // so this is artificially changed to a non-zero number here.
      params.set<Real>("p_inf") = 1e4;
      params.set<Real>("cv") = 1040;
      params.set<Real>("M") = 0.01801488;
      params.set<Real>("mu") = 0.000013277592; // at 400 K and 1.e5 Pa
      params.set<Real>("k") = 0.026824977826;  // at 400 K and 1.e5 Pa
      params.set<Real>("T_c") = 647.096;
      params.set<Real>("rho_c") = 322.;
      params.set<Real>("e_c") = 2015734.52419;
      _fe_problem->addUserObject(class_name, fp_steam_name, params);
      _fp_steam = &_fe_problem->getUserObject<StiffenedGasFluidProperties>(fp_steam_name);
    }
 
    // nitrogen
    {
      const std::string class_name = "IdealGasFluidProperties";
      InputParameters params = _factory.getValidParams(class_name);
      params.set<Real>("gamma") = 1.4;
      params.set<Real>("molar_mass") = 0.028012734746133888;
      params.set<Real>("mu") = 0.0000222084; // at 400 K and 1.e5 Pa
      params.set<Real>("k") = 0.032806168;   // at 400 K and 1.e5 Pa
      _fe_problem->addUserObject(class_name, fp_nitrogen_name, params);
      _fp_nitrogen = &_fe_problem->getUserObject<IdealGasFluidProperties>(fp_nitrogen_name);
    }
 
    // mixture
    {
      const std::string class_name = "IdealRealGasMixtureFluidProperties";
      InputParameters params = _factory.getValidParams(class_name);
      params.set<UserObjectName>("fp_primary") = fp_steam_name;
      params.set<std::vector<UserObjectName>>("fp_secondary") = {fp_nitrogen_name};
      params.set<bool>("allow_imperfect_jacobians") = true;
      _fe_problem->addUserObject(class_name, fp_mix_name, params);
      _fp_mix = &_fe_problem->getUserObject<IdealRealGasMixtureFluidProperties>(fp_mix_name);
    }
  }
 
  const StiffenedGasFluidProperties * _fp_steam;
  const IdealGasFluidProperties * _fp_nitrogen;
  const IdealRealGasMixtureFluidProperties * _fp_mix;
};