TwoPhaseNCGPartialPressureFluidProperties.C

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//* This file is part of the MOOSE framework
//* https://mooseframework.inl.gov
//*
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//* https://github.com/idaholab/moose/blob/master/COPYRIGHT
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//* Licensed under LGPL 2.1, please see LICENSE for details
//* https://www.gnu.org/licenses/lgpl-2.1.html
 
#include "TwoPhaseNCGPartialPressureFluidProperties.h"
#include "IdealGasMixtureFluidProperties.h"
#include "SinglePhaseFluidProperties.h"
 
registerMooseObject("FluidPropertiesApp", TwoPhaseNCGPartialPressureFluidProperties);
 
InputParameters
TwoPhaseNCGPartialPressureFluidProperties::validParams()
{
  InputParameters params = TwoPhaseNCGFluidProperties::validParams();
 
  params.addClassDescription(
      "Two-phase fluid with single NCG using partial pressure mixture model");
 
  params.addRequiredParam<UserObjectName>("fp_ncg", "NCG fluid properties object");
 
  return params;
}
 
TwoPhaseNCGPartialPressureFluidProperties::TwoPhaseNCGPartialPressureFluidProperties(
    const InputParameters & parameters)
  : TwoPhaseNCGFluidProperties(parameters),
 
    _fp_ncg(getUserObject<SinglePhaseFluidProperties>("fp_ncg"))
{
  _fp_2phase = &_fe_problem.getUserObject<TwoPhaseFluidProperties>(_2phase_name);
  _fp_vapor_primary = &_fe_problem.getUserObject<SinglePhaseFluidProperties>(getVaporName());
 
  // create vapor mixture fluid properties
  if (_tid == 0)
  {
    const std::string class_name = "IdealGasMixtureFluidProperties";
    InputParameters params = _app.getFactory().getValidParams(class_name);
    params.set<std::vector<UserObjectName>>("component_fluid_properties") = {
        getVaporName(), getParam<UserObjectName>("fp_ncg")};
    _fe_problem.addUserObject(class_name, _vapor_mixture_name, params);
  }
  _fp_vapor_mixture = &_fe_problem.getUserObject<VaporMixtureFluidProperties>(_vapor_mixture_name);
 
  _molar_masses = {_fp_vapor_primary->molarMass(), _fp_ncg.molarMass()};
}
 
Real
TwoPhaseNCGPartialPressureFluidProperties::x_sat_ncg_from_p_T(Real p, Real T) const
{
  const auto molar_fraction_ncg = (p - _fp_2phase->p_sat(T)) / p;
  const std::vector<Real> molar_fractions = {1.0 - molar_fraction_ncg, molar_fraction_ncg};
  const auto mass_fractions =
      _fp_vapor_mixture->massFractionsFromMolarFractions(molar_fractions, _molar_masses);
  return mass_fractions[1];
}