HelmholtzFluidProperties Class Reference

Base class equation of state for fluids that use a Helmholtz free energy alpha(delta, tau), where delta is a scaled density and tau is a scaled temperature. More...

#include <HelmholtzFluidProperties.h>

Inheritance diagram for HelmholtzFluidProperties:

Public Member Functions
	HelmholtzFluidProperties (const InputParameters &parameters)
virtual Real	rho_from_p_T (Real pressure, Real temperature) const override
virtual void	rho_from_p_T (Real pressure, Real temperature, Real &rho, Real &drho_dp, Real &drho_dT) const override
virtual Real	e_from_p_T (Real pressure, Real temperature) const override
virtual void	e_from_p_T (Real p, Real T, Real &e, Real &de_dp, Real &de_dT) const override
virtual Real	c_from_p_T (Real pressure, Real temperature) const override
virtual Real	cp_from_p_T (Real pressure, Real temperature) const override
virtual Real	cv_from_p_T (Real pressure, Real temperature) const override
virtual Real	s_from_p_T (Real pressure, Real temperature) const override
virtual void	s_from_p_T (Real p, Real T, Real &s, Real &ds_dp, Real &ds_dT) const override
virtual Real	h_from_p_T (Real pressure, Real temperature) const override
virtual void	h_from_p_T (Real p, Real T, Real &h, Real &dh_dp, Real &dh_dT) const override
virtual Real	p_from_rho_T (Real rho, Real T) const
	Pressure as a function of density and temperature. More...
virtual virtual std Real	molarMass () const
	Fluid name. More...
virtual Real	criticalPressure () const
	Critical pressure. More...
virtual Real	criticalTemperature () const
	Critical temperature. More...
virtual Real	criticalDensity () const
	Critical density. More...
virtual Real	criticalInternalEnergy () const
	Critical specific internal energy. More...
virtual Real	triplePointPressure () const
	Triple point pressure. More...
virtual Real	triplePointTemperature () const
	Triple point temperature. More...
virtual Real	e_spndl_from_v (Real v) const
	Specific internal energy from temperature and specific volume. More...
virtual void	v_e_spndl_from_T (Real T, Real &v, Real &e) const
	Specific internal energy from temperature and specific volume. More...
virtual Real	vaporPressure (Real T) const
	Vapor pressure. More...
virtual void	vaporPressure (Real T, Real &psat, Real &dpsat_dT) const
DualReal	vaporPressure (const DualReal &T) const
virtual Real	vaporTemperature (Real p) const
	Vapor temperature. More...
virtual void	vaporTemperature (Real p, Real &Tsat, Real &dTsat_dp) const
DualReal	vaporTemperature (const DualReal &p) const
virtual std::vector< Real >	henryCoefficients () const
	Henry's law coefficients for dissolution in water. More...
virtual void	rho_mu_from_p_T (Real p, Real T, Real &rho, Real &mu) const
	Combined methods. More...
virtual void	rho_mu_from_p_T (Real p, Real T, Real &rho, Real &drho_dp, Real &drho_dT, Real &mu, Real &dmu_dp, Real &dmu_dT) const
virtual void	rho_mu_from_p_T (const DualReal &p, const DualReal &T, DualReal &rho, DualReal &mu) const
virtual void	rho_e_from_p_T (Real p, Real T, Real &rho, Real &drho_dp, Real &drho_dT, Real &e, Real &de_dp, Real &de_dT) const
virtual void	execute () final
virtual void	initialize () final
virtual void	finalize () final
virtual void	threadJoin (const UserObject &) final
virtual void	subdomainSetup () final

Static Public Attributes
static const Real	_R = 8.3144598
	Universal gas constant (J/mol/K) More...

Protected Member Functions
virtual Real	alpha (Real delta, Real tau) const =0
	Helmholtz free energy. More...
virtual Real	dalpha_ddelta (Real delta, Real tau) const =0
	Derivative of Helmholtz free energy wrt delta. More...
virtual Real	dalpha_dtau (Real delta, Real tau) const =0
	Derivative of Helmholtz free energy wrt tau. More...
virtual Real	d2alpha_ddelta2 (Real delta, Real tau) const =0
	Second derivative of Helmholtz free energy wrt delta. More...
virtual Real	d2alpha_dtau2 (Real delta, Real tau) const =0
	Second derivative of Helmholtz free energy wrt tau. More...
virtual Real	d2alpha_ddeltatau (Real delta, Real tau) const =0
	Second derivative of Helmholtz free energy wrt delta and tau. More...

Protected Attributes
const Real	_T_c2k
	Conversion of temperature from Celsius to Kelvin. More...
const bool	_allow_imperfect_jacobians
	Flag to set unimplemented Jacobian entries to zero. More...

Private Member Functions
template<typename... Args>
void	fluidPropError (Args... args) const
e e e e p h T T T T T v v v s h	propfuncWithDefault (beta, p, T) propfuncWithDefault(v
e e e e p h T T T T T v v v s h T	propfuncWithDefault (e, p, T) propfuncWithDefault(gamma
	propfunc (p, v, e) propfunc(T
	Compute a fluid property given for the state defined by two given properties. More...
e	propfunc (c, v, e) propfunc(cp
e e	propfunc (cv, v, e) propfunc(mu
e e e	propfunc (k, v, e) propfunc(s
e e e e	propfunc (s, h, p) propfunc(T
e e e e p	propfunc (rho, p, s) propfunc(e
e e e e p h	propfunc (s, p, T) propfunc(pp_sat
e e e e p h T	propfunc (mu, rho, T) propfunc(k
e e e e p h T T	propfunc (c, p, T) propfunc(cp
e e e e p h T T T	propfunc (cv, p, T) propfunc(mu
e e e e p h T T T T	propfunc (k, p, T) propfunc(rho
e e e e p h T T T T T	propfunc (e, p, rho) propfunc(e
e e e e p h T T T T T v	propfunc (p, T, v) propfunc(h
e e e e p h T T T T T v v	propfunc (s, T, v) propfunc(cv
e e e e p h T T T T T v v v	propfunc (h, p, T) propfunc(p
e e e e p h T T T T T v v v s	propfunc (g, v, e) propfuncWithDefault(T
	v
e	v
e e	v
e e e	v
e e e e p	v
e e e e p h T T T T T v v v s h T	v
e e e e	h
e e e e p h T T T T T v v v	h
e e e e p h	p
e e e e p h T T	p
e e e e p h T T T	p
e e e e p h T T T T	p
e e e e p h T T T T T v v v s	p
e e e e p h T T T T T v v v s h	p
e e e e p h T	rho
e e e e p h T T T T T	T
e e e e p h T T T T T v	T
e e e e p h T T T T T v v	T
e e e e p h T T T T T v v v s h T e	propfuncWithDefault (gamma, p, T)

Detailed Description

Base class equation of state for fluids that use a Helmholtz free energy alpha(delta, tau), where delta is a scaled density and tau is a scaled temperature.

To implement a fluid using the Helmholtz EOS, inherit from this base class and override the method alpha(delta, tau) and its first and second derivatives wrt delta and tau. Thermophysical properties such as enthalpy, internal energy etc, will be calculated from the Helmholtz free energy.

Transport properties such as viscosity and thermal conductivity will need to be implemented in any derived class as required.

Definition at line 34 of file HelmholtzFluidProperties.h.

Constructor & Destructor Documentation

HelmholtzFluidProperties()

HelmholtzFluidProperties::HelmholtzFluidProperties

(

const InputParameters &

parameters

)

Definition at line 23 of file HelmholtzFluidProperties.C.

  : SinglePhaseFluidProperties(parameters)
{
}

Member Function Documentation

alpha()

virtual Real HelmholtzFluidProperties::alpha ( Real  delta, Real  tau  ) const

protectedpure virtual

Helmholtz free energy.

Parameters

delta	scaled density (-)
tau	scaled temperature (-)

Returns

alpha Helmholtz free energy

Implemented in CO2FluidProperties, NitrogenFluidProperties, HydrogenFluidProperties, and MethaneFluidProperties.

Referenced by s_from_p_T().

c_from_p_T()

Real HelmholtzFluidProperties::c_from_p_T ( Real  pressure, Real  temperature  ) const

overridevirtual

Definition at line 100 of file HelmholtzFluidProperties.C.

{
  // Require density first
  const Real density = rho_from_p_T(pressure, temperature);
  // Scale the input density and temperature
  const Real delta = density / criticalDensity();
  const Real tau = criticalTemperature() / temperature;
 
  const Real da_dd = dalpha_ddelta(delta, tau);
 
  Real w = 2.0 * delta * da_dd + delta * delta * d2alpha_ddelta2(delta, tau);
  w -= Utility::pow<2>(delta * da_dd - delta * tau * d2alpha_ddeltatau(delta, tau)) /
       (tau * tau * d2alpha_dtau2(delta, tau));
 
  return std::sqrt(_R * temperature * w / molarMass());
}

cp_from_p_T()

Real HelmholtzFluidProperties::cp_from_p_T ( Real  pressure, Real  temperature  ) const

overridevirtual

Definition at line 118 of file HelmholtzFluidProperties.C.

{
  // Require density first
  const Real density = rho_from_p_T(pressure, temperature);
  // Scale the input density and temperature
  const Real delta = density / criticalDensity();
  const Real tau = criticalTemperature() / temperature;
 
  const Real da_dd = dalpha_ddelta(delta, tau);
 
  const Real cp = _R *
                  (-tau * tau * d2alpha_dtau2(delta, tau) +
                   Utility::pow<2>(delta * da_dd - delta * tau * d2alpha_ddeltatau(delta, tau)) /
                       (2.0 * delta * da_dd + delta * delta * d2alpha_ddelta2(delta, tau))) /
                  molarMass();
 
  return cp;
}

criticalDensity()

Real SinglePhaseFluidProperties::criticalDensity ( ) const

virtualinherited

Critical density.

Returns

critical density (kg/m^3)

Reimplemented in IdealGasFluidProperties, CO2FluidProperties, HydrogenFluidProperties, NitrogenFluidProperties, StiffenedGasFluidProperties, MethaneFluidProperties, NaClFluidProperties, and Water97FluidProperties.

Definition at line 120 of file SinglePhaseFluidProperties.C.

{
  mooseError(name(), ": ", __PRETTY_FUNCTION__, " not implemented.");
}

Referenced by c_from_p_T(), cp_from_p_T(), cv_from_p_T(), e_from_p_T(), h_from_p_T(), p_from_rho_T(), IdealRealGasMixtureFluidProperties::p_T_from_v_e(), rho_from_p_T(), s_from_p_T(), IdealRealGasMixtureFluidProperties::T_from_p_v(), and IdealRealGasMixtureFluidProperties::v_from_p_T().

criticalInternalEnergy()

Real SinglePhaseFluidProperties::criticalInternalEnergy ( ) const

virtualinherited

Critical specific internal energy.

Returns

specific internal energy (J/kg)

Reimplemented in IdealGasFluidProperties, and StiffenedGasFluidProperties.

Definition at line 126 of file SinglePhaseFluidProperties.C.

{
  mooseError(name(), ": ", __PRETTY_FUNCTION__, " not implemented.");
}

Referenced by IdealRealGasMixtureFluidProperties::p_T_from_v_e(), and IdealRealGasMixtureFluidProperties::T_from_p_v().

criticalPressure()

Real SinglePhaseFluidProperties::criticalPressure ( ) const

virtualinherited

Critical pressure.

Returns

critical pressure (Pa)

Reimplemented in CO2FluidProperties, HydrogenFluidProperties, NitrogenFluidProperties, MethaneFluidProperties, NaClFluidProperties, and Water97FluidProperties.

Definition at line 108 of file SinglePhaseFluidProperties.C.

{
  mooseError(name(), ": ", __PRETTY_FUNCTION__, " not implemented.");
}

criticalTemperature()

Real SinglePhaseFluidProperties::criticalTemperature ( ) const

virtualinherited

Critical temperature.

Returns

critical temperature (K)

Reimplemented in IdealGasFluidProperties, CO2FluidProperties, HydrogenFluidProperties, NitrogenFluidProperties, StiffenedGasFluidProperties, MethaneFluidProperties, NaClFluidProperties, and Water97FluidProperties.

Definition at line 114 of file SinglePhaseFluidProperties.C.

{
  mooseError(name(), ": ", __PRETTY_FUNCTION__, " not implemented.");
}

Referenced by c_from_p_T(), cp_from_p_T(), cv_from_p_T(), e_from_p_T(), h_from_p_T(), p_from_rho_T(), rho_from_p_T(), s_from_p_T(), IdealRealGasMixtureFluidProperties::v_from_p_T(), and IdealRealGasMixtureFluidProperties::xs_prim_from_p_T().

cv_from_p_T()

Real HelmholtzFluidProperties::cv_from_p_T ( Real  pressure, Real  temperature  ) const

overridevirtual

Definition at line 138 of file HelmholtzFluidProperties.C.

{
  // Require density first
  const Real density = rho_from_p_T(pressure, temperature);
  // Scale the input density and temperature
  const Real delta = density / criticalDensity();
  const Real tau = criticalTemperature() / temperature;
 
  return -_R * tau * tau * d2alpha_dtau2(delta, tau) / molarMass();
}

d2alpha_ddelta2()

virtual Real HelmholtzFluidProperties::d2alpha_ddelta2 ( Real  delta, Real  tau  ) const

protectedpure virtual

Second derivative of Helmholtz free energy wrt delta.

Parameters

delta	scaled density (-)
tau	scaled temperature (-)

Returns

second derivative of Helmholtz free energy wrt delta

Implemented in CO2FluidProperties, HydrogenFluidProperties, NitrogenFluidProperties, and MethaneFluidProperties.

Referenced by c_from_p_T(), cp_from_p_T(), e_from_p_T(), h_from_p_T(), rho_from_p_T(), and s_from_p_T().

d2alpha_ddeltatau()

virtual Real HelmholtzFluidProperties::d2alpha_ddeltatau ( Real  delta, Real  tau  ) const

protectedpure virtual

Second derivative of Helmholtz free energy wrt delta and tau.

Parameters

delta	scaled density (-)
tau	scaled temperature (-)

Returns

second derivative of Helmholtz free energy wrt delta and tau

Implemented in CO2FluidProperties, HydrogenFluidProperties, NitrogenFluidProperties, and MethaneFluidProperties.

Referenced by c_from_p_T(), cp_from_p_T(), e_from_p_T(), h_from_p_T(), rho_from_p_T(), and s_from_p_T().

d2alpha_dtau2()

virtual Real HelmholtzFluidProperties::d2alpha_dtau2 ( Real  delta, Real  tau  ) const

protectedpure virtual

Second derivative of Helmholtz free energy wrt tau.

Parameters

delta	scaled density (-)
tau	scaled temperature (-)

Returns

second derivative of Helmholtz free energy wrt tau

Implemented in CO2FluidProperties, HydrogenFluidProperties, NitrogenFluidProperties, and MethaneFluidProperties.

Referenced by c_from_p_T(), cp_from_p_T(), cv_from_p_T(), e_from_p_T(), h_from_p_T(), and s_from_p_T().

dalpha_ddelta()

virtual Real HelmholtzFluidProperties::dalpha_ddelta ( Real  delta, Real  tau  ) const

protectedpure virtual

Derivative of Helmholtz free energy wrt delta.

Parameters

delta	scaled density (-)
tau	scaled temperature (-)

Returns

derivative of Helmholtz free energy wrt delta

Implemented in CO2FluidProperties, NitrogenFluidProperties, HydrogenFluidProperties, and MethaneFluidProperties.

Referenced by c_from_p_T(), cp_from_p_T(), e_from_p_T(), h_from_p_T(), p_from_rho_T(), rho_from_p_T(), and s_from_p_T().

dalpha_dtau()

virtual Real HelmholtzFluidProperties::dalpha_dtau ( Real  delta, Real  tau  ) const

protectedpure virtual

Derivative of Helmholtz free energy wrt tau.

Parameters

delta	scaled density (-)
tau	scaled temperature (-)

Returns

derivative of Helmholtz free energy wrt tau

Implemented in CO2FluidProperties, HydrogenFluidProperties, NitrogenFluidProperties, and MethaneFluidProperties.

Referenced by e_from_p_T(), h_from_p_T(), and s_from_p_T().

e_from_p_T() [1/2]

void HelmholtzFluidProperties::e_from_p_T ( Real  p, Real  T, Real &  e, Real &  de_dp, Real &  de_dT  ) const

overridevirtual

Definition at line 77 of file HelmholtzFluidProperties.C.

{
  e = this->e_from_p_T(pressure, temperature);
 
  // Require density first
  const Real density = rho_from_p_T(pressure, temperature);
  // Scale the input density and temperature
  const Real delta = density / criticalDensity();
  const Real tau = criticalTemperature() / temperature;
 
  const Real da_dd = dalpha_ddelta(delta, tau);
  const Real d2a_dd2 = d2alpha_ddelta2(delta, tau);
  const Real d2a_ddt = d2alpha_ddeltatau(delta, tau);
 
  de_dp = tau * d2a_ddt / (density * (2.0 * da_dd + delta * d2a_dd2));
  de_dT = -_R *
          (delta * tau * d2a_ddt * (da_dd - tau * d2a_ddt) / (2.0 * da_dd + delta * d2a_dd2) +
           tau * tau * d2alpha_dtau2(delta, tau)) /
          molarMass();
}

e_from_p_T() [2/2]

Real HelmholtzFluidProperties::e_from_p_T ( Real  pressure, Real  temperature  ) const

overridevirtual

Definition at line 65 of file HelmholtzFluidProperties.C.

{
  // Require density first
  const Real density = rho_from_p_T(pressure, temperature);
  // Scale the input density and temperature
  const Real delta = density / criticalDensity();
  const Real tau = criticalTemperature() / temperature;
 
  return _R * temperature * tau * dalpha_dtau(delta, tau) / molarMass();
}

Referenced by e_from_p_T().

e_spndl_from_v()

Real SinglePhaseFluidProperties::e_spndl_from_v ( Real  v ) const

virtualinherited

Specific internal energy from temperature and specific volume.

Parameters

[in]	T	temperature
[in]	v	specific volume

Reimplemented in IdealGasFluidProperties, and StiffenedGasFluidProperties.

Definition at line 286 of file SinglePhaseFluidProperties.C.

{
  mooseError(name(), ": ", __PRETTY_FUNCTION__, " not implemented.");
}

Referenced by IdealRealGasMixtureFluidProperties::p_T_from_v_e(), and IdealRealGasMixtureFluidProperties::T_from_p_v().

execute()

virtual void FluidProperties::execute ( )

inlinefinalvirtualinherited

Definition at line 34 of file FluidProperties.h.

{}

finalize()

virtual void FluidProperties::finalize ( )

inlinefinalvirtualinherited

Definition at line 36 of file FluidProperties.h.

{}

fluidPropError()

template<typename... Args>

void SinglePhaseFluidProperties::fluidPropError ( Args...  args ) const

inlineprivateinherited

Definition at line 326 of file SinglePhaseFluidProperties.h.

  {
    if (_allow_imperfect_jacobians)
      mooseDoOnce(mooseWarning(std::forward<Args>(args)...));
    else
      mooseError(std::forward<Args>(args)...);
  }

Referenced by SinglePhaseFluidProperties::vaporPressure(), and SinglePhaseFluidProperties::vaporTemperature().

h_from_p_T() [1/2]

void HelmholtzFluidProperties::h_from_p_T ( Real  p, Real  T, Real &  h, Real &  dh_dp, Real &  dh_dT  ) const

overridevirtual

Definition at line 198 of file HelmholtzFluidProperties.C.

{
  h = this->h_from_p_T(pressure, temperature);
 
  // Require density first
  const Real density = rho_from_p_T(pressure, temperature);
  // Scale the input density and temperature
  const Real delta = density / criticalDensity();
  const Real tau = criticalTemperature() / temperature;
 
  const Real da_dd = dalpha_ddelta(delta, tau);
  const Real d2a_dd2 = d2alpha_ddelta2(delta, tau);
  const Real d2a_ddt = d2alpha_ddeltatau(delta, tau);
 
  dh_dp = (da_dd + delta * d2a_dd2 + tau * d2a_ddt) / (density * (2.0 * da_dd + delta * d2a_dd2));
  dh_dT = _R *
          (delta * da_dd * (1.0 - tau * d2a_ddt / da_dd) * (1.0 - tau * d2a_ddt / da_dd) /
               (2.0 + delta * d2a_dd2 / da_dd) -
           tau * tau * d2alpha_dtau2(delta, tau)) /
          molarMass();
}

h_from_p_T() [2/2]

Real HelmholtzFluidProperties::h_from_p_T ( Real  pressure, Real  temperature  ) const

overridevirtual

Definition at line 185 of file HelmholtzFluidProperties.C.

{
  // Require density first
  const Real density = rho_from_p_T(pressure, temperature);
  // Scale the input density and temperature
  const Real delta = density / criticalDensity();
  const Real tau = criticalTemperature() / temperature;
 
  return _R * temperature * (tau * dalpha_dtau(delta, tau) + delta * dalpha_ddelta(delta, tau)) /
         molarMass();
}

Referenced by h_from_p_T().

henryCoefficients()

std::vector< Real > SinglePhaseFluidProperties::henryCoefficients ( ) const

virtualinherited

Henry's law coefficients for dissolution in water.

Returns

Henry's constant coefficients

Reimplemented in CO2FluidProperties, TabulatedFluidProperties, HydrogenFluidProperties, NitrogenFluidProperties, and MethaneFluidProperties.

Definition at line 183 of file SinglePhaseFluidProperties.C.

{
  mooseError(name(), ": ", __PRETTY_FUNCTION__, " not implemented.");
}

Referenced by TabulatedFluidProperties::henryCoefficients().

initialize()

virtual void FluidProperties::initialize ( )

inlinefinalvirtualinherited

Definition at line 35 of file FluidProperties.h.

{}

molarMass()

Real SinglePhaseFluidProperties::molarMass ( ) const

virtualinherited

Fluid name.

Returns

string representing fluid name Molar mass [kg/mol]

molar mass

Reimplemented in FlinakFluidProperties, FlibeFluidProperties, HeliumFluidProperties, IdealGasFluidProperties, TabulatedFluidProperties, CO2FluidProperties, StiffenedGasFluidProperties, NaClFluidProperties, Water97FluidProperties, HydrogenFluidProperties, MethaneFluidProperties, NitrogenFluidProperties, and SimpleFluidProperties.

Definition at line 96 of file SinglePhaseFluidProperties.C.

{
  mooseError(name(), ": ", __PRETTY_FUNCTION__, " not implemented.");
}

Referenced by BrineFluidProperties::BrineFluidProperties(), c_from_p_T(), cp_from_p_T(), cv_from_p_T(), e_from_p_T(), h_from_p_T(), IdealRealGasMixtureFluidProperties::k_from_p_T(), IdealRealGasMixtureFluidProperties::k_from_T_v(), TabulatedFluidProperties::molarMass(), IdealRealGasMixtureFluidProperties::mu_from_p_T(), IdealRealGasMixtureFluidProperties::mu_from_T_v(), p_from_rho_T(), rho_from_p_T(), s_from_p_T(), and IdealRealGasMixtureFluidProperties::v_from_p_T().

p_from_rho_T()

Real HelmholtzFluidProperties::p_from_rho_T ( Real  rho, Real  T  ) const

virtual

Pressure as a function of density and temperature.

Parameters

rho	density (kg/m^3)
T	temperature (K)

Returns

pressure (Pa)

Reimplemented in CO2FluidProperties.

Definition at line 222 of file HelmholtzFluidProperties.C.

{
  // Scale the input density and temperature
  const Real delta = density / criticalDensity();
  const Real tau = criticalTemperature() / temperature;
 
  return _R * density * temperature * delta * dalpha_ddelta(delta, tau) / molarMass();
}

Referenced by CO2FluidProperties::p_from_rho_T(), and rho_from_p_T().

propfunc() [1/16]

e e e e p h T T SinglePhaseFluidProperties::propfunc ( c  , p  , T    )

inherited

propfunc() [2/16]

e SinglePhaseFluidProperties::propfunc ( c  , v  , e    )

inherited

propfunc() [3/16]

e e e e p h T T T SinglePhaseFluidProperties::propfunc ( cv  , p  , T    )

inherited

propfunc() [4/16]

e e SinglePhaseFluidProperties::propfunc ( cv  , v  , e    )

inherited

propfunc() [5/16]

e e e e p h T T T T T SinglePhaseFluidProperties::propfunc ( e  , p  , rho    )

inherited

propfunc() [6/16]

e e e e p h T T T T T v v v s SinglePhaseFluidProperties::propfunc ( g  , v  , e    )

inherited

propfunc() [7/16]

e e e e p h T T T T T v v v SinglePhaseFluidProperties::propfunc ( h  , p  , T    )

inherited

propfunc() [8/16]

e e e e p h T T T T SinglePhaseFluidProperties::propfunc ( k  , p  , T    )

inherited

propfunc() [9/16]

e e e SinglePhaseFluidProperties::propfunc ( k  , v  , e    )

inherited

propfunc() [10/16]

e e e e p h T SinglePhaseFluidProperties::propfunc ( mu  , rho  , T    )

inherited

propfunc() [11/16]

e e e e p h T T T T T v SinglePhaseFluidProperties::propfunc ( p  , T  , v    )

inherited

propfunc() [12/16]

SinglePhaseFluidProperties::propfunc ( p  , v  , e    )

inherited

Compute a fluid property given for the state defined by two given properties.

For all functions, the first two arguments are the given properties that define the fluid state. For the two-argument variants, the desired property is the return value. The five-argument variants also provide partial derivatives dx/da and dx/db where x is the desired property being computed, a is the first given property, and b is the second given property. The desired property, dx/da, and dx/db are stored into the 3rd, 4th, and 5th arguments respectively.

Properties/parameters used in these function are listed below with their units:

@begincode p pressure [Pa] T temperature [K] e specific internal energy [J/kg] v specific volume [m^3/kg] rho density [kg/m^3] h specific enthalpy [J/kg] s specific entropy [J/(kg*K)] mu viscosity [Pa*s] k thermal conductivity [W/(m*K)] c speed of sound [m/s] cp constant-pressure specific heat [J/K] cv constant-volume specific heat [J/K] beta volumetric thermal expansion coefficient [1/K] g Gibbs free energy [J] pp_sat partial pressure at saturation [Pa] gamma Adiabatic ratio (cp/cv) [-]

As an example:

@begincode // calculate pressure given specific vol and energy: auto pressure = your_fluid_properties_object.p_from_v_e(specific_vol, specific_energy);

// or use the derivative variant: Real dp_dv = 0; // derivative will be stored into here Real dp_de = 0; // derivative will be stored into here your_fluid_properties_object.p_from_v_e(specific_vol, specific_energy, pressure, dp_dv, dp_de);

Automatic differentiation (AD) support is provided through x_from_a_b(DualReal a, DualReal b) and x_from_a_b(DualReal a, DualReal b, DualReal x, DualReal dx_da, DualReal dx_db) versions of the functions where a and b must be ADReal/DualNumber's calculated using all AD-supporting values:

@begincode auto v = 1/rho; // rho must be an AD non-linear variable. auto e = rhoE/rho - vel_energy; // rhoE and vel_energy must be AD variables/numbers also. auto pressure = your_fluid_properties_object.p_from_v_e(v, e); // pressure now contains partial derivatives w.r.t. all degrees of freedom

propfunc() [13/16]

e e e e p SinglePhaseFluidProperties::propfunc ( rho  , p  , s    )

inherited

propfunc() [14/16]

e e e e SinglePhaseFluidProperties::propfunc ( s  , h  , p    )

inherited

propfunc() [15/16]

e e e e p h SinglePhaseFluidProperties::propfunc ( s  , p  , T    )

inherited

propfunc() [16/16]

e e e e p h T T T T T v v SinglePhaseFluidProperties::propfunc ( s  , T  , v    )

inherited

propfuncWithDefault() [1/2]

e e e e p h T T T T T v v v s h SinglePhaseFluidProperties::propfuncWithDefault ( beta  , p  , T    )

inherited

propfuncWithDefault() [2/2]

e e e e p h T T T T T v v v s h T SinglePhaseFluidProperties::propfuncWithDefault ( e  , p  , T    )

inherited

rho_e_from_p_T()

void SinglePhaseFluidProperties::rho_e_from_p_T ( Real  p, Real  T, Real &  rho, Real &  drho_dp, Real &  drho_dT, Real &  e, Real &  de_dp, Real &  de_dT  ) const

virtualinherited

Definition at line 242 of file SinglePhaseFluidProperties.C.

{
  rho_from_p_T(p, T, rho, drho_dp, drho_dT);
  e_from_p_T(p, T, e, de_dp, de_dT);
}

rho_from_p_T() [1/2]

Real HelmholtzFluidProperties::rho_from_p_T ( Real  pressure, Real  temperature  ) const

overridevirtual

Reimplemented in CO2FluidProperties.

Definition at line 29 of file HelmholtzFluidProperties.C.

{
  Real density;
  // Initial estimate of a bracketing interval for the density
  Real lower_density = 1.0e-2;
  Real upper_density = 100.0;
 
  // The density is found by finding the zero of the pressure
  auto pressure_diff = [&pressure, &temperature, this](Real x) {
    return this->p_from_rho_T(x, temperature) - pressure;
  };
 
  BrentsMethod::bracket(pressure_diff, lower_density, upper_density);
  density = BrentsMethod::root(pressure_diff, lower_density, upper_density);
 
  return density;
}

Referenced by c_from_p_T(), cp_from_p_T(), cv_from_p_T(), e_from_p_T(), h_from_p_T(), NitrogenFluidProperties::k_from_p_T(), HydrogenFluidProperties::k_from_p_T(), NitrogenFluidProperties::mu_from_p_T(), CO2FluidProperties::mu_from_p_T(), HydrogenFluidProperties::mu_from_p_T(), rho_from_p_T(), CO2FluidProperties::rho_from_p_T(), NitrogenFluidProperties::rho_mu_from_p_T(), HydrogenFluidProperties::rho_mu_from_p_T(), and s_from_p_T().

rho_from_p_T() [2/2]

void HelmholtzFluidProperties::rho_from_p_T ( Real  pressure, Real  temperature, Real &  rho, Real &  drho_dp, Real &  drho_dT  ) const

overridevirtual

Reimplemented in CO2FluidProperties.

Definition at line 48 of file HelmholtzFluidProperties.C.

{
  rho = this->rho_from_p_T(pressure, temperature);
 
  // Scale the density and temperature
  const Real delta = rho / criticalDensity();
  const Real tau = criticalTemperature() / temperature;
  const Real da_dd = dalpha_ddelta(delta, tau);
  const Real d2a_dd2 = d2alpha_ddelta2(delta, tau);
 
  drho_dp = molarMass() / (_R * temperature * delta * (2.0 * da_dd + delta * d2a_dd2));
  drho_dT = rho * (tau * d2alpha_ddeltatau(delta, tau) - da_dd) / temperature /
            (2.0 * da_dd + delta * d2a_dd2);
}

rho_mu_from_p_T() [1/3]

void SinglePhaseFluidProperties::rho_mu_from_p_T ( const DualReal &  p, const DualReal &  T, DualReal &  rho, DualReal &  mu  ) const

virtualinherited

Definition at line 277 of file SinglePhaseFluidProperties.C.

{
  rho = rho_from_p_T(p, T);
  mu = mu_from_p_T(p, T);
}

rho_mu_from_p_T() [2/3]

void SinglePhaseFluidProperties::rho_mu_from_p_T ( Real  p, Real  T, Real &  rho, Real &  drho_dp, Real &  drho_dT, Real &  mu, Real &  dmu_dp, Real &  dmu_dT  ) const

virtualinherited

Reimplemented in Water97FluidProperties, CO2FluidProperties, HydrogenFluidProperties, and NitrogenFluidProperties.

Definition at line 263 of file SinglePhaseFluidProperties.C.

{
  rho_from_p_T(p, T, rho, drho_dp, drho_dT);
  mu_from_p_T(p, T, mu, dmu_dp, dmu_dT);
}

rho_mu_from_p_T() [3/3]

void SinglePhaseFluidProperties::rho_mu_from_p_T ( Real  p, Real  T, Real &  rho, Real &  mu  ) const

virtualinherited

Combined methods.

These methods are particularly useful for the PorousFlow module, where density and viscosity are typically both computed everywhere. The combined methods allow the most efficient means of calculating both properties, especially where rho(p, T) and mu(rho, T). In this case, an extra density calculation would be required to calculate mu(p, T). All propery names are described above.

Reimplemented in Water97FluidProperties, CO2FluidProperties, HydrogenFluidProperties, and NitrogenFluidProperties.

Definition at line 256 of file SinglePhaseFluidProperties.C.

{
  rho = rho_from_p_T(p, T);
  mu = mu_from_p_T(p, T);
}

Referenced by PorousFlowSingleComponentFluid::computeQpProperties(), PorousFlowWaterNCG::gasProperties(), PorousFlowBrineCO2::gasProperties(), and PorousFlowWaterNCG::liquidProperties().

s_from_p_T() [1/2]

void HelmholtzFluidProperties::s_from_p_T ( Real  p, Real  T, Real &  s, Real &  ds_dp, Real &  ds_dT  ) const

overridevirtual

Definition at line 162 of file HelmholtzFluidProperties.C.

{
  s = this->s_from_p_T(pressure, temperature);
 
  // Require density first
  const Real density = rho_from_p_T(pressure, temperature);
  // Scale the input density and temperature
  const Real delta = density / criticalDensity();
  const Real tau = criticalTemperature() / temperature;
 
  const Real da_dd = dalpha_ddelta(delta, tau);
  const Real da_dt = dalpha_dtau(delta, tau);
  const Real d2a_dd2 = d2alpha_ddelta2(delta, tau);
  const Real d2a_dt2 = d2alpha_dtau2(delta, tau);
  const Real d2a_ddt = d2alpha_ddeltatau(delta, tau);
 
  ds_dp = tau * (d2a_ddt - da_dd) / (density * temperature * (2.0 * da_dd + delta * d2a_dd2));
  ds_dT = -_R * tau * (da_dt - alpha(delta, tau) + tau * (d2a_dt2 - da_dt)) /
          (molarMass() * temperature);
}

s_from_p_T() [2/2]

Real HelmholtzFluidProperties::s_from_p_T ( Real  pressure, Real  temperature  ) const

overridevirtual

Definition at line 150 of file HelmholtzFluidProperties.C.

{
  // Require density first
  const Real density = rho_from_p_T(pressure, temperature);
  // Scale the input density and temperature
  const Real delta = density / criticalDensity();
  const Real tau = criticalTemperature() / temperature;
 
  return _R * (tau * dalpha_dtau(delta, tau) - alpha(delta, tau)) / molarMass();
}

Referenced by s_from_p_T().

subdomainSetup()

virtual void FluidProperties::subdomainSetup ( )

inlinefinalvirtualinherited

Definition at line 39 of file FluidProperties.h.

{}

threadJoin()

virtual void FluidProperties::threadJoin ( const UserObject &  )

inlinefinalvirtualinherited

Definition at line 38 of file FluidProperties.h.

{}

triplePointPressure()

Real SinglePhaseFluidProperties::triplePointPressure ( ) const

virtualinherited

Triple point pressure.

Returns

triple point pressure (Pa)

Reimplemented in CO2FluidProperties, HydrogenFluidProperties, NitrogenFluidProperties, MethaneFluidProperties, NaClFluidProperties, and Water97FluidProperties.

Definition at line 132 of file SinglePhaseFluidProperties.C.

{
  mooseError(name(), ": ", __PRETTY_FUNCTION__, " not implemented.");
}

triplePointTemperature()

Real SinglePhaseFluidProperties::triplePointTemperature ( ) const

virtualinherited

Triple point temperature.

Returns

triple point temperature (K)

Reimplemented in CO2FluidProperties, HydrogenFluidProperties, NitrogenFluidProperties, MethaneFluidProperties, NaClFluidProperties, and Water97FluidProperties.

Definition at line 138 of file SinglePhaseFluidProperties.C.

{
  mooseError(name(), ": ", __PRETTY_FUNCTION__, " not implemented.");
}

v_e_spndl_from_T()

void SinglePhaseFluidProperties::v_e_spndl_from_T ( Real  T, Real &  v, Real &  e  ) const

virtualinherited

Specific internal energy from temperature and specific volume.

Parameters

[in]	T	temperature
[in]	v	specific volume

Reimplemented in IdealGasFluidProperties, and StiffenedGasFluidProperties.

Definition at line 292 of file SinglePhaseFluidProperties.C.

{
  mooseError(name(), ": ", __PRETTY_FUNCTION__, " not implemented.");
}

Referenced by IdealRealGasMixtureFluidProperties::v_from_p_T().

vaporPressure() [1/3]

DualReal SinglePhaseFluidProperties::vaporPressure ( const DualReal &  T ) const

inherited

Definition at line 198 of file SinglePhaseFluidProperties.C.

{
  Real p = 0.0;
  Real temperature = T.value();
  Real dpdT = 0.0;
 
  vaporPressure(temperature, p, dpdT);
 
  DualReal result = p;
  result.derivatives() = T.derivatives() * dpdT;
 
  return result;
}

vaporPressure() [2/3]

Real SinglePhaseFluidProperties::vaporPressure ( Real  T ) const

virtualinherited

Vapor pressure.

Used to delineate liquid and gas phases. Valid for temperatures between the triple point temperature and the critical temperature

Parameters

	T	fluid temperature (K)
[out]	saturation	pressure (Pa)
[out]	derivative	of saturation pressure wrt temperature (Pa/K)

Reimplemented in TabulatedFluidProperties, CO2FluidProperties, Water97FluidProperties, HydrogenFluidProperties, NitrogenFluidProperties, and MethaneFluidProperties.

Definition at line 177 of file SinglePhaseFluidProperties.C.

{
  mooseError(name(), ": ", __PRETTY_FUNCTION__, " not implemented.");
}

Referenced by PorousFlowWaterNCG::equilibriumMassFractions(), PorousFlowWaterNCG::gasDensity(), PorousFlowWaterNCG::gasProperties(), BrineFluidProperties::vaporPressure(), TabulatedFluidProperties::vaporPressure(), and SinglePhaseFluidProperties::vaporPressure().

vaporPressure() [3/3]

void SinglePhaseFluidProperties::vaporPressure ( Real  T, Real &  psat, Real &  dpsat_dT  ) const

virtualinherited

Reimplemented in TabulatedFluidProperties, CO2FluidProperties, Water97FluidProperties, HydrogenFluidProperties, NitrogenFluidProperties, and MethaneFluidProperties.

Definition at line 189 of file SinglePhaseFluidProperties.C.

{
  fluidPropError(name(), ": ", __PRETTY_FUNCTION__, " derivatives not implemented.");
 
  dp_dT = 0.0;
  p = vaporPressure(T);
}

vaporTemperature() [1/3]

DualReal SinglePhaseFluidProperties::vaporTemperature ( const DualReal &  p ) const

inherited

Definition at line 227 of file SinglePhaseFluidProperties.C.

{
  Real T = 0.0;
  Real pressure = p.value();
  Real dTdp = 0.0;
 
  vaporTemperature(pressure, T, dTdp);
 
  DualReal result = T;
  result.derivatives() = p.derivatives() * dTdp;
 
  return result;
}

vaporTemperature() [2/3]

Real SinglePhaseFluidProperties::vaporTemperature ( Real  p ) const

virtualinherited

Vapor temperature.

Used to delineate liquid and gas phases. Valid for pressures between the triple point pressure and the critical pressure

Parameters

	p	fluid pressure (Pa)
[out]	saturation	temperature (K)
[out]	derivative	of saturation temperature wrt pressure

Reimplemented in Water97FluidProperties.

Definition at line 212 of file SinglePhaseFluidProperties.C.

{
  mooseError(name(), ": ", __PRETTY_FUNCTION__, " not implemented.");
}

Referenced by PorousFlowWaterVapor::thermophysicalProperties(), and SinglePhaseFluidProperties::vaporTemperature().

vaporTemperature() [3/3]

void SinglePhaseFluidProperties::vaporTemperature ( Real  p, Real &  Tsat, Real &  dTsat_dp  ) const

virtualinherited

Reimplemented in Water97FluidProperties.

Definition at line 218 of file SinglePhaseFluidProperties.C.

{
  fluidPropError(name(), ": ", __PRETTY_FUNCTION__, " derivatives not implemented.");
 
  dT_dp = 0.0;
  T = vaporTemperature(p);
}

Member Data Documentation

_allow_imperfect_jacobians

const bool FluidProperties::_allow_imperfect_jacobians

protectedinherited

Flag to set unimplemented Jacobian entries to zero.

Definition at line 48 of file FluidProperties.h.

Referenced by SinglePhaseFluidProperties::fluidPropError().

_R

const Real FluidProperties::_R = 8.3144598

staticinherited

Universal gas constant (J/mol/K)

Definition at line 42 of file FluidProperties.h.

Referenced by c_from_p_T(), IdealGasFluidProperties::c_from_p_T(), cp_from_p_T(), cv_from_p_T(), e_from_p_T(), h_from_p_T(), p_from_rho_T(), rho_from_p_T(), IdealGasFluidProperties::rho_from_p_T(), and s_from_p_T().

_T_c2k

const Real FluidProperties::_T_c2k

protectedinherited

Conversion of temperature from Celsius to Kelvin.

Definition at line 46 of file FluidProperties.h.

Referenced by NaClFluidProperties::cp_from_p_T(), BrineFluidProperties::cp_from_p_T_X(), NaClFluidProperties::h_from_p_T(), BrineFluidProperties::h_from_p_T_X(), BrineFluidProperties::haliteSolubility(), NaClFluidProperties::k_from_p_T(), BrineFluidProperties::k_from_p_T_X(), BrineFluidProperties::mu_from_p_T_X(), CO2FluidProperties::partialDensity(), NaClFluidProperties::rho_from_p_T(), and BrineFluidProperties::rho_from_p_T_X().

h [1/2]

e e e e SinglePhaseFluidProperties::h

inherited

Definition at line 163 of file SinglePhaseFluidProperties.h.

Referenced by NaClFluidProperties::e_from_p_T(), IdealGasFluidProperties::e_from_v_h(), StiffenedGasFluidProperties::e_from_v_h(), h_from_p_T(), StiffenedGasFluidProperties::h_from_p_T(), NaClFluidProperties::h_from_p_T(), IdealGasFluidProperties::h_from_p_T(), SimpleFluidProperties::h_from_p_T(), Water97FluidProperties::h_from_p_T(), TabulatedFluidProperties::h_from_p_T(), FlibeFluidProperties::h_from_p_T(), FlinakFluidProperties::h_from_p_T(), HeliumFluidProperties::h_from_p_T(), StiffenedGasFluidProperties::h_from_T_v(), IdealGasFluidProperties::h_from_T_v(), StiffenedGasFluidProperties::p_from_h_s(), IdealGasFluidProperties::p_from_h_s(), StiffenedGasFluidProperties::s_from_h_p(), IdealGasFluidProperties::s_from_h_p(), IdealGasFluidProperties::T_from_p_h(), and Water97FluidProperties::T_from_p_h().

h [2/2]

e e e e p h T T T T T v v v SinglePhaseFluidProperties::h

inherited

Definition at line 183 of file SinglePhaseFluidProperties.h.

p [1/6]

e e e e p h SinglePhaseFluidProperties::p

inherited

Definition at line 167 of file SinglePhaseFluidProperties.h.

Referenced by StiffenedGasFluidProperties::c_from_v_e(), HeliumFluidProperties::c_from_v_e(), IdealGasFluidProperties::cp_from_p_T(), IdealGasFluidProperties::cv_from_p_T(), StiffenedGasFluidProperties::e_from_p_rho(), IdealGasFluidProperties::e_from_p_rho(), StiffenedGasFluidProperties::e_from_p_T(), IdealGasFluidProperties::e_from_p_T(), StiffenedGasFluidProperties::g_from_v_e(), IdealGasFluidProperties::g_from_v_e(), TabulatedFluidProperties::generateTabulatedData(), StiffenedGasFluidProperties::h_from_p_T(), IdealGasFluidProperties::h_from_p_T(), Water97FluidProperties::henryConstant(), IdealGasFluidProperties::k_from_p_T(), StiffenedGasFluidProperties::p_from_h_s(), IdealGasFluidProperties::p_from_h_s(), StiffenedGasFluidProperties::p_from_T_v(), IdealGasFluidProperties::p_from_T_v(), IdealGasFluidProperties::p_from_v_e(), StiffenedGasFluidProperties::p_from_v_e(), HeliumFluidProperties::p_from_v_e(), FlinakFluidProperties::p_from_v_e(), FlibeFluidProperties::p_from_v_e(), SinglePhaseFluidProperties::rho_e_from_p_T(), StiffenedGasFluidProperties::rho_from_p_s(), IdealGasFluidProperties::rho_from_p_s(), StiffenedGasFluidProperties::rho_from_p_T(), IdealGasFluidProperties::rho_from_p_T(), SinglePhaseFluidProperties::rho_mu_from_p_T(), StiffenedGasFluidProperties::s_from_h_p(), IdealGasFluidProperties::s_from_h_p(), StiffenedGasFluidProperties::s_from_p_T(), IdealGasFluidProperties::s_from_p_T(), SimpleFluidProperties::s_from_p_T(), Water97FluidProperties::s_from_p_T(), TabulatedFluidProperties::s_from_p_T(), IdealGasFluidProperties::s_from_T_v(), StiffenedGasFluidProperties::s_from_v_e(), IdealGasFluidProperties::s_from_v_e(), Water97FluidProperties::T_from_p_h(), FlinakFluidProperties::T_from_v_e(), FlibeFluidProperties::T_from_v_e(), Water97FluidProperties::vaporPressure(), SinglePhaseFluidProperties::vaporPressure(), Water97FluidProperties::vaporTemperature(), SinglePhaseFluidProperties::vaporTemperature(), and TabulatedFluidProperties::writeTabulatedData().

p [2/6]

e e e e p h T T SinglePhaseFluidProperties::p

inherited

Definition at line 171 of file SinglePhaseFluidProperties.h.

p [3/6]

e e e e p h T T T SinglePhaseFluidProperties::p

inherited

Definition at line 173 of file SinglePhaseFluidProperties.h.

p [4/6]

e e e e p h T T T T SinglePhaseFluidProperties::p

inherited

Definition at line 175 of file SinglePhaseFluidProperties.h.

p [5/6]

e e e e p h T T T T T v v v s SinglePhaseFluidProperties::p

inherited

Definition at line 185 of file SinglePhaseFluidProperties.h.

p [6/6]

e e e e p h T T T T T v v v s h SinglePhaseFluidProperties::p

inherited

Definition at line 187 of file SinglePhaseFluidProperties.h.

propfuncWithDefault

e e e e p h T T T T T v v v s h T e SinglePhaseFluidProperties::propfuncWithDefault(gamma, p, T)

inherited

Definition at line 190 of file SinglePhaseFluidProperties.h.

rho

e e e e p h T SinglePhaseFluidProperties::rho

inherited

Definition at line 169 of file SinglePhaseFluidProperties.h.

Referenced by HeliumFluidProperties::beta_from_p_T(), FlinakFluidProperties::beta_from_p_T(), StiffenedGasFluidProperties::c2_from_p_rho(), HeliumFluidProperties::c_from_v_e(), StiffenedGasFluidProperties::e_from_p_rho(), IdealGasFluidProperties::e_from_p_rho(), NaClFluidProperties::e_from_p_T(), Water97FluidProperties::k_from_p_T(), CO2FluidProperties::mu_from_p_T(), NitrogenFluidProperties::mu_from_p_T(), HydrogenFluidProperties::mu_from_p_T(), Water97FluidProperties::mu_from_p_T(), SinglePhaseFluidProperties::rho_e_from_p_T(), StiffenedGasFluidProperties::rho_from_p_s(), IdealGasFluidProperties::rho_from_p_s(), rho_from_p_T(), StiffenedGasFluidProperties::rho_from_p_T(), CO2FluidProperties::rho_from_p_T(), Water97FluidProperties::rho_from_p_T(), NaClFluidProperties::rho_from_p_T(), IdealGasFluidProperties::rho_from_p_T(), SimpleFluidProperties::rho_from_p_T(), TabulatedFluidProperties::rho_from_p_T(), FlibeFluidProperties::rho_from_p_T(), FlinakFluidProperties::rho_from_p_T(), HeliumFluidProperties::rho_from_p_T(), NitrogenFluidProperties::rho_mu_from_p_T(), HydrogenFluidProperties::rho_mu_from_p_T(), CO2FluidProperties::rho_mu_from_p_T(), Water97FluidProperties::rho_mu_from_p_T(), and SinglePhaseFluidProperties::rho_mu_from_p_T().

T [1/3]

e e e e p h T T T T T SinglePhaseFluidProperties::T

inherited

Definition at line 177 of file SinglePhaseFluidProperties.h.

Referenced by IdealGasFluidProperties::c_from_p_T(), IdealGasFluidProperties::c_from_v_e(), HeliumFluidProperties::c_from_v_e(), IdealGasFluidProperties::cp_from_p_T(), IdealGasFluidProperties::cv_from_p_T(), StiffenedGasFluidProperties::e_from_p_T(), IdealGasFluidProperties::e_from_p_T(), StiffenedGasFluidProperties::e_from_T_v(), IdealGasFluidProperties::e_from_T_v(), StiffenedGasFluidProperties::g_from_v_e(), IdealGasFluidProperties::g_from_v_e(), StiffenedGasFluidProperties::h_from_p_T(), IdealGasFluidProperties::h_from_p_T(), StiffenedGasFluidProperties::h_from_T_v(), IdealGasFluidProperties::h_from_T_v(), Water97FluidProperties::henryConstant(), IdealGasFluidProperties::k_from_p_T(), HeliumFluidProperties::k_from_v_e(), IdealGasFluidProperties::mu_from_p_T(), StiffenedGasFluidProperties::p_from_T_v(), IdealGasFluidProperties::p_from_T_v(), HeliumFluidProperties::p_from_v_e(), FlibeFluidProperties::p_from_v_e(), FlinakFluidProperties::p_from_v_e(), SinglePhaseFluidProperties::rho_e_from_p_T(), StiffenedGasFluidProperties::rho_from_p_s(), IdealGasFluidProperties::rho_from_p_s(), StiffenedGasFluidProperties::rho_from_p_T(), IdealGasFluidProperties::rho_from_p_T(), SinglePhaseFluidProperties::rho_mu_from_p_T(), StiffenedGasFluidProperties::s_from_p_T(), IdealGasFluidProperties::s_from_p_T(), SimpleFluidProperties::s_from_p_T(), Water97FluidProperties::s_from_p_T(), TabulatedFluidProperties::s_from_p_T(), StiffenedGasFluidProperties::s_from_T_v(), IdealGasFluidProperties::s_from_T_v(), StiffenedGasFluidProperties::s_from_v_e(), IdealGasFluidProperties::s_from_v_e(), IdealGasFluidProperties::T_from_p_h(), Water97FluidProperties::T_from_p_h(), StiffenedGasFluidProperties::T_from_v_e(), IdealGasFluidProperties::T_from_v_e(), FlinakFluidProperties::T_from_v_e(), FlibeFluidProperties::T_from_v_e(), HeliumFluidProperties::T_from_v_e(), SinglePhaseFluidProperties::vaporPressure(), Water97FluidProperties::vaporTemperature(), and SinglePhaseFluidProperties::vaporTemperature().

T [2/3]

e e e e p h T T T T T v SinglePhaseFluidProperties::T

inherited

Definition at line 179 of file SinglePhaseFluidProperties.h.

T [3/3]

e e e e p h T T T T T v v SinglePhaseFluidProperties::T

inherited

Definition at line 181 of file SinglePhaseFluidProperties.h.

v [1/6]

SinglePhaseFluidProperties::v

inherited

Definition at line 155 of file SinglePhaseFluidProperties.h.

Referenced by StiffenedGasFluidProperties::c_from_v_e(), IdealGasFluidProperties::c_from_v_e(), HeliumFluidProperties::c_from_v_e(), StiffenedGasFluidProperties::cp_from_v_e(), IdealGasFluidProperties::cp_from_v_e(), FlibeFluidProperties::cp_from_v_e(), FlinakFluidProperties::cp_from_v_e(), HeliumFluidProperties::cp_from_v_e(), FlibeFluidProperties::cv_from_p_T(), FlinakFluidProperties::cv_from_p_T(), IdealGasFluidProperties::cv_from_v_e(), FlibeFluidProperties::cv_from_v_e(), FlinakFluidProperties::cv_from_v_e(), HeliumFluidProperties::cv_from_v_e(), FlinakFluidProperties::e_from_p_T(), FlibeFluidProperties::e_from_p_T(), StiffenedGasFluidProperties::e_from_T_v(), IdealGasFluidProperties::e_from_v_h(), StiffenedGasFluidProperties::e_from_v_h(), StiffenedGasFluidProperties::g_from_v_e(), IdealGasFluidProperties::g_from_v_e(), FlibeFluidProperties::k_from_v_e(), FlinakFluidProperties::k_from_v_e(), HeliumFluidProperties::k_from_v_e(), FlibeFluidProperties::mu_from_v_e(), FlinakFluidProperties::mu_from_v_e(), HeliumFluidProperties::mu_from_v_e(), StiffenedGasFluidProperties::p_from_T_v(), IdealGasFluidProperties::p_from_T_v(), StiffenedGasFluidProperties::p_from_v_e(), IdealGasFluidProperties::p_from_v_e(), HeliumFluidProperties::p_from_v_e(), FlibeFluidProperties::p_from_v_e(), FlinakFluidProperties::p_from_v_e(), StiffenedGasFluidProperties::s_from_T_v(), IdealGasFluidProperties::s_from_T_v(), StiffenedGasFluidProperties::s_from_v_e(), IdealGasFluidProperties::s_from_v_e(), StiffenedGasFluidProperties::T_from_v_e(), IdealGasFluidProperties::T_from_v_e(), FlinakFluidProperties::T_from_v_e(), FlibeFluidProperties::T_from_v_e(), HeliumFluidProperties::T_from_v_e(), StiffenedGasFluidProperties::v_e_spndl_from_T(), IdealGasFluidProperties::v_e_spndl_from_T(), FlinakFluidProperties::v_from_p_T(), and FlibeFluidProperties::v_from_p_T().

v [2/6]

e SinglePhaseFluidProperties::v

inherited

Definition at line 157 of file SinglePhaseFluidProperties.h.

v [3/6]

e e SinglePhaseFluidProperties::v

inherited

Definition at line 159 of file SinglePhaseFluidProperties.h.

v [4/6]

e e e SinglePhaseFluidProperties::v

inherited

Definition at line 161 of file SinglePhaseFluidProperties.h.

v [5/6]

e e e e p SinglePhaseFluidProperties::v

inherited

Definition at line 165 of file SinglePhaseFluidProperties.h.

v [6/6]

e e e e p h T T T T T v v v s h T SinglePhaseFluidProperties::v

inherited

Definition at line 189 of file SinglePhaseFluidProperties.h.

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The documentation for this class was generated from the following files:

• fluid_properties/include/userobjects/HelmholtzFluidProperties.h
• fluid_properties/src/userobjects/HelmholtzFluidProperties.C