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HelmholtzFluidProperties Class Referenceabstract

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:
[legend]

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
 Internal energy from pressure and temperature. More...
 
virtual void e_from_p_T (Real p, Real T, Real &e, Real &de_dp, Real &de_dT) const override
 Internal energy and its derivatives from pressure and temperature. More...
 
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 Real rho (Real p, Real T) const
 Density from pressure and temperature. More...
 
virtual std::string fluidName () const
 Fluid name. More...
 
e e e e s T T T T T rho v v T virtual e Real s (Real pressure, Real temperature) const
 
virtual void mu_from_rho_T (Real density, Real temperature, Real ddensity_dT, Real &mu, Real &dmu_drho, Real &dmu_dT) const
 Dynamic viscosity and its derivatives wrt density and temperature TODO: this shouldn't need 3 input args - AD will assume/call the 2-input version. More...
 
virtual Real beta_from_p_T (Real, Real) const
 
virtual void beta_from_p_T (Real, Real, Real &, Real &, Real &) const
 
virtual void rho_dpT (Real pressure, Real temperature, Real &rho, Real &drho_dp, Real &drho_dT) const
 Density and its derivatives from pressure and temperature. More...
 
virtual Real v_from_p_T (Real p, Real T) const
 Specific volume from pressure and temperature. More...
 
virtual void v_from_p_T (Real p, Real T, Real &v, Real &dv_dp, Real &dv_dT) const
 Specific volume and its derivatives from pressure and 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 h (Real p, Real T) const
 Specific enthalpy from pressure and temperature. More...
 
virtual void h_dpT (Real pressure, Real temperature, Real &h, Real &dh_dp, Real &dh_dT) const
 Specific enthalpy and its derivatives from pressure and temperature. More...
 
virtual Real e (Real pressure, Real temperature) const
 
virtual void e_dpT (Real pressure, Real temperature, Real &e, Real &de_dp, Real &de_dT) const
 
virtual Real beta (Real pressure, Real temperature) const
 
virtual Real T_from_p_h (Real pressure, Real enthalpy) const
 Temperature from pressure and specific enthalpy. More...
 
virtual Real molarMass () const
 Molar mass [kg/mol]. 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 void rho_e_from_p_T (Real pressure, Real temperature, Real &rho, Real &drho_dp, Real &drho_dT, Real &e, Real &de_dp, Real &de_dT) const
 Density and internal energy and their derivatives wrt pressure and temperature. More...
 
virtual void rho_e_dpT (Real pressure, Real temperature, Real &rho, Real &drho_dp, Real &drho_dT, Real &e, Real &de_dp, Real &de_dT) const
 
virtual Real c (Real pressure, Real temperature) const
 
virtual Real gamma_from_v_e (Real v, Real e) const
 Adiabatic index - ratio of specific heats. More...
 
virtual Real gamma_from_p_T (Real pressure, Real temperature) const
 Adiabatic index - ratio of specific heats. More...
 
virtual Real mu (Real pressure, Real temperature) const
 Dynamic viscosity. More...
 
virtual void mu_dpT (Real pressure, Real temperature, Real &mu, Real &dmu_dp, Real &dmu_dT) const
 Dynamic viscosity and its derivatives wrt pressure and temperature. More...
 
virtual void mu_drhoT_from_rho_T (Real density, Real temperature, Real ddensity_dT, Real &mu, Real &dmu_drho, Real &dmu_dT) const
 
virtual void rho_mu (Real pressure, Real temperature, Real &rho, Real &mu) const
 Density and viscosity. More...
 
virtual void rho_mu_from_p_T (Real pressure, Real temperature, Real &rho, Real &mu) const
 
virtual void rho_mu_from_p_T (Real pressure, Real temperature, Real &rho, Real &drho_dp, Real &drho_dT, Real &mu, Real &dmu_dp, Real &dmu_dT) const
 Density and viscosity and their derivatives wrt pressure and temperature. More...
 
virtual void rho_mu_dpT (Real pressure, Real temperature, Real &rho, Real &drho_dp, Real &drho_dT, Real &mu, Real &dmu_dp, Real &dmu_dT) const
 
virtual Real k (Real pressure, Real temperature) const
 Thermal conductivity. More...
 
virtual void k_dpT (Real pressure, Real temperature, Real &k, Real &dk_dp, Real &dk_dT) const
 Thermal conductivity and its derivatives wrt pressure and temperature. More...
 
virtual Real henryConstant (Real temperature) const
 Henry's law constant for dissolution in water. More...
 
virtual void henryConstant (Real temperature, Real &Kh, Real &dKh_dT) const
 Henry's law constant for dissolution in water and derivative wrt temperature. More...
 
virtual void henryConstant_dT (Real temperature, Real &Kh, Real &dKh_dT) const
 
virtual Real vaporPressure (Real temperature) const
 Vapor pressure. More...
 
virtual void vaporPressure (Real temperature, Real &psat, Real &dpsat_dT) const
 Vapor pressure. More...
 
virtual void vaporPressure_dT (Real temperature, Real &psat, Real &dpsat_dT) const
 
virtual void execute () final
 
virtual void initialize () final
 
virtual void finalize () final
 
virtual void threadJoin (const UserObject &) final
 
virtual void subdomainSetup () final
 

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...
 
virtual Real henryConstantIAPWS (Real temperature, Real A, Real B, Real C) const
 IAPWS formulation of Henry's law constant for dissolution in water From Guidelines on the Henry's constant and vapour liquid distribution constant for gases in H20 and D20 at high temperatures, IAPWS (2004) More...
 
virtual void henryConstantIAPWS (Real temperature, Real &Kh, Real &dKh_dT, Real A, Real B, Real C) const
 
virtual void henryConstantIAPWS_dT (Real temperature, Real &Kh, Real &dKh_dT, Real A, Real B, Real C) const
 

Protected Attributes

const Real _R
 Universal gas constant (J/mol/K) More...
 
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...
 
 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(rho
 
e e e e s propfunc (e, v, h) propfunc(s
 
e e e e s T propfunc (pp_sat, p, T) propfunc(mu
 
e e e e s T T propfunc (k, rho, T) propfunc(c
 
e e e e s T T T propfunc (cp, p, T) propfunc(cv
 
e e e e s T T T T propfunc (mu, p, T) propfunc(k
 
e e e e s T T T T T propfunc (rho, p, T) propfunc(e
 
e e e e s T T T T T rho propfunc (e, T, v) propfunc(p
 
e e e e s T T T T T rho v propfunc (h, T, v) propfunc(s
 
e e e e s T T T T T rho v v propfunc (cv, T, v) propfunc(h
 
e e e e s T T T T T rho v v T propfunc (p, h, s) propfunc(g
 
 v
 
e v
 
e e v
 
e e e v
 
e e e e s T T T T T rho v v T v
 
e e e e p
 
e e e e s p
 
e e e e s T T p
 
e e e e s T T T p
 
e e e e s T T T T p
 
e e e e s T T T T T p
 
e e e e s T T T T T rho v v p
 
e e e e s T rho
 
e e e e s T T T T T rho T
 
e e e e s T T T T T rho v 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 35 of file HelmholtzFluidProperties.h.

Constructor & Destructor Documentation

◆ HelmholtzFluidProperties()

HelmholtzFluidProperties::HelmholtzFluidProperties ( const InputParameters &  parameters)

Definition at line 23 of file HelmholtzFluidProperties.C.

24  : SinglePhaseFluidProperties(parameters)
25 {
26 }
SinglePhaseFluidProperties(const InputParameters &parameters)

Member Function Documentation

◆ alpha()

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

Helmholtz free energy.

Parameters
deltascaled density (-)
tauscaled temperature (-)
Returns
alpha Helmholtz free energy

Implemented in CO2FluidProperties, NitrogenFluidProperties, HydrogenFluidProperties, and MethaneFluidProperties.

Referenced by s_from_p_T().

◆ beta()

Real SinglePhaseFluidProperties::beta ( Real  pressure,
Real  temperature 
) const
virtualinherited

◆ beta_from_p_T() [1/2]

Real SinglePhaseFluidProperties::beta_from_p_T ( Real  p,
Real  T 
) const
virtualinherited

Reimplemented in SimpleFluidProperties.

Definition at line 79 of file SinglePhaseFluidProperties.C.

Referenced by SinglePhaseFluidProperties::beta().

80 {
81  // The volumetric thermal expansion coefficient is defined as
82  // 1/v dv/dT)_p
83  // It is the fractional change rate of volume with respect to temperature change
84  // at constant pressure. Here it is coded as
85  // - 1/rho drho/dT)_p
86  // using chain rule with v = v(rho)
87 
88  Real rho, drho_dp, drho_dT;
89  rho_from_p_T(p, T, rho, drho_dp, drho_dT);
90  return -drho_dT / rho;
91 }

◆ beta_from_p_T() [2/2]

void SinglePhaseFluidProperties::beta_from_p_T ( Real  ,
Real  ,
Real &  ,
Real &  ,
Real &   
) const
virtualinherited

Reimplemented in SimpleFluidProperties.

Definition at line 73 of file SinglePhaseFluidProperties.C.

74 {
75  mooseError(name(), ": ", __PRETTY_FUNCTION__, " is not implemented.");
76 }
const std::string name
Definition: Setup.h:22

◆ c()

Real SinglePhaseFluidProperties::c ( Real  pressure,
Real  temperature 
) const
virtualinherited

Definition at line 336 of file SinglePhaseFluidProperties.C.

Referenced by StiffenedGasFluidProperties::c_from_v_e(), IdealGasFluidProperties::c_from_v_e(), Water97FluidProperties::densityRegion3(), Water97FluidProperties::subregionVolume(), and Water97FluidProperties::vaporPressure().

337 {
338  mooseDeprecated(name(), ": c() is deprecated. Use c_from_p_T() instead");
339 
340  return c_from_p_T(p, T);
341 }
const std::string name
Definition: Setup.h:22

◆ c_from_p_T()

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

Definition at line 100 of file HelmholtzFluidProperties.C.

101 {
102  // Require density first
103  const Real density = rho_from_p_T(pressure, temperature);
104  // Scale the input density and temperature
105  const Real delta = density / criticalDensity();
106  const Real tau = criticalTemperature() / temperature;
107 
108  const Real da_dd = dalpha_ddelta(delta, tau);
109 
110  Real w = 2.0 * delta * da_dd + delta * delta * d2alpha_ddelta2(delta, tau);
111  w -= Utility::pow<2>(delta * da_dd - delta * tau * d2alpha_ddeltatau(delta, tau)) /
112  (tau * tau * d2alpha_dtau2(delta, tau));
113 
114  return std::sqrt(_R * temperature * w / molarMass());
115 }
virtual Real d2alpha_ddeltatau(Real delta, Real tau) const =0
Second derivative of Helmholtz free energy wrt delta and tau.
virtual Real d2alpha_dtau2(Real delta, Real tau) const =0
Second derivative of Helmholtz free energy wrt tau.
virtual Real molarMass() const
Molar mass [kg/mol].
const std::string density
Definition: NS.h:17
const std::string temperature
Definition: NS.h:27
virtual Real d2alpha_ddelta2(Real delta, Real tau) const =0
Second derivative of Helmholtz free energy wrt delta.
const Real _R
Universal gas constant (J/mol/K)
virtual Real criticalTemperature() const
Critical temperature.
virtual Real dalpha_ddelta(Real delta, Real tau) const =0
Derivative of Helmholtz free energy wrt delta.
virtual Real rho_from_p_T(Real pressure, Real temperature) const override
virtual Real criticalDensity() const
Critical density.
const std::string pressure
Definition: NS.h:26

◆ cp_from_p_T()

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

Definition at line 118 of file HelmholtzFluidProperties.C.

119 {
120  // Require density first
121  const Real density = rho_from_p_T(pressure, temperature);
122  // Scale the input density and temperature
123  const Real delta = density / criticalDensity();
124  const Real tau = criticalTemperature() / temperature;
125 
126  const Real da_dd = dalpha_ddelta(delta, tau);
127 
128  const Real cp = _R *
129  (-tau * tau * d2alpha_dtau2(delta, tau) +
130  Utility::pow<2>(delta * da_dd - delta * tau * d2alpha_ddeltatau(delta, tau)) /
131  (2.0 * delta * da_dd + delta * delta * d2alpha_ddelta2(delta, tau))) /
132  molarMass();
133 
134  return cp;
135 }
virtual Real d2alpha_ddeltatau(Real delta, Real tau) const =0
Second derivative of Helmholtz free energy wrt delta and tau.
virtual Real d2alpha_dtau2(Real delta, Real tau) const =0
Second derivative of Helmholtz free energy wrt tau.
virtual Real molarMass() const
Molar mass [kg/mol].
const std::string density
Definition: NS.h:17
const std::string temperature
Definition: NS.h:27
virtual Real d2alpha_ddelta2(Real delta, Real tau) const =0
Second derivative of Helmholtz free energy wrt delta.
const Real _R
Universal gas constant (J/mol/K)
virtual Real criticalTemperature() const
Critical temperature.
virtual Real dalpha_ddelta(Real delta, Real tau) const =0
Derivative of Helmholtz free energy wrt delta.
virtual Real rho_from_p_T(Real pressure, Real temperature) const override
virtual Real criticalDensity() const
Critical density.
const std::string pressure
Definition: NS.h:26

◆ criticalDensity()

Real SinglePhaseFluidProperties::criticalDensity ( ) const
virtualinherited

◆ criticalInternalEnergy()

Real SinglePhaseFluidProperties::criticalInternalEnergy ( ) const
virtualinherited

Critical specific internal energy.

Returns
specific internal energy (J/kg)

Reimplemented in StiffenedGasFluidProperties.

Definition at line 124 of file SinglePhaseFluidProperties.C.

Referenced by IdealRealGasMixtureFluidProperties::p_T_from_v_e().

125 {
126  mooseError(name(), ": criticalInternalEnergy() is not implemented");
127 }
const std::string name
Definition: Setup.h:22

◆ criticalPressure()

Real SinglePhaseFluidProperties::criticalPressure ( ) const
virtualinherited

Critical pressure.

Returns
critical pressure (Pa)

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

Definition at line 106 of file SinglePhaseFluidProperties.C.

107 {
108  mooseError(name(), ": criticalPressure() is not implemented");
109 }
const std::string name
Definition: Setup.h:22

◆ criticalTemperature()

Real SinglePhaseFluidProperties::criticalTemperature ( ) const
virtualinherited

Critical temperature.

Returns
critical temperature (K)

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

Definition at line 112 of file SinglePhaseFluidProperties.C.

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().

113 {
114  mooseError(name(), ": criticalTemperature() is not implemented");
115 }
const std::string name
Definition: Setup.h:22

◆ cv_from_p_T()

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

Definition at line 138 of file HelmholtzFluidProperties.C.

139 {
140  // Require density first
141  const Real density = rho_from_p_T(pressure, temperature);
142  // Scale the input density and temperature
143  const Real delta = density / criticalDensity();
144  const Real tau = criticalTemperature() / temperature;
145 
146  return -_R * tau * tau * d2alpha_dtau2(delta, tau) / molarMass();
147 }
virtual Real d2alpha_dtau2(Real delta, Real tau) const =0
Second derivative of Helmholtz free energy wrt tau.
virtual Real molarMass() const
Molar mass [kg/mol].
const std::string density
Definition: NS.h:17
const std::string temperature
Definition: NS.h:27
const Real _R
Universal gas constant (J/mol/K)
virtual Real criticalTemperature() const
Critical temperature.
virtual Real rho_from_p_T(Real pressure, Real temperature) const override
virtual Real criticalDensity() const
Critical density.
const std::string pressure
Definition: NS.h:26

◆ d2alpha_ddelta2()

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

Second derivative of Helmholtz free energy wrt delta.

Parameters
deltascaled density (-)
tauscaled 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
deltascaled density (-)
tauscaled 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
deltascaled density (-)
tauscaled 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
deltascaled density (-)
tauscaled 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
deltascaled density (-)
tauscaled 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()

Real SinglePhaseFluidProperties::e ( Real  pressure,
Real  temperature 
) const
virtualinherited

Definition at line 291 of file SinglePhaseFluidProperties.C.

Referenced by Water97FluidProperties::b2bc(), StiffenedGasFluidProperties::c_from_v_e(), IdealGasFluidProperties::c_from_v_e(), NaClFluidProperties::cp_from_p_T(), StiffenedGasFluidProperties::cp_from_v_e(), IdealGasFluidProperties::cp_from_v_e(), Water97FluidProperties::densityRegion3(), SinglePhaseFluidProperties::e_dpT(), StiffenedGasFluidProperties::e_from_p_rho(), IdealGasFluidProperties::e_from_p_rho(), e_from_p_T(), Water97FluidProperties::e_from_p_T(), NaClFluidProperties::e_from_p_T(), IdealGasFluidProperties::e_from_p_T(), StiffenedGasFluidProperties::e_from_p_T(), SimpleFluidProperties::e_from_p_T(), TabulatedFluidProperties::e_from_p_T(), SinglePhaseFluidProperties::e_from_p_T(), StiffenedGasFluidProperties::e_from_T_v(), IdealGasFluidProperties::e_from_T_v(), IdealGasFluidProperties::e_from_v_h(), StiffenedGasFluidProperties::e_from_v_h(), IdealGasFluidProperties::g_from_v_e(), StiffenedGasFluidProperties::g_from_v_e(), SinglePhaseFluidProperties::gamma_from_v_e(), NaClFluidProperties::h_from_p_T(), NitrogenFluidProperties::mu_from_rho_T(), HydrogenFluidProperties::mu_from_rho_T(), CO2FluidProperties::mu_from_rho_T(), StiffenedGasFluidProperties::p_from_T_v(), StiffenedGasFluidProperties::p_from_v_e(), IdealGasFluidProperties::p_from_v_e(), SinglePhaseFluidProperties::rho_e_dpT(), SinglePhaseFluidProperties::rho_e_from_p_T(), StiffenedGasFluidProperties::s_from_T_v(), StiffenedGasFluidProperties::s_from_v_e(), IdealGasFluidProperties::s_from_v_e(), Water97FluidProperties::subregion3(), Water97FluidProperties::subregionVolume(), SinglePhaseFluidProperties::T_from_p_h(), StiffenedGasFluidProperties::T_from_v_e(), IdealGasFluidProperties::T_from_v_e(), StiffenedGasFluidProperties::v_e_spndl_from_T(), and Water97FluidProperties::vaporTemperature().

292 {
293  mooseDeprecated(name(), ": e() is deprecated. Use e_from_p_T() instead");
294 
295  return e_from_p_T(p, T);
296 }
virtual Real e_from_p_T(Real p, Real T) const
Internal energy from pressure and temperature.
const std::string name
Definition: Setup.h:22

◆ e_dpT()

void SinglePhaseFluidProperties::e_dpT ( Real  pressure,
Real  temperature,
Real &  e,
Real &  de_dp,
Real &  de_dT 
) const
virtualinherited

Definition at line 299 of file SinglePhaseFluidProperties.C.

300 {
301  mooseDeprecated(name(), ": e_dpT() is deprecated. Use e_from_p_T() instead");
302 
303  e_from_p_T(p, T, e, de_dp, de_dT);
304 }
virtual Real e_from_p_T(Real p, Real T) const
Internal energy from pressure and temperature.
const std::string name
Definition: Setup.h:22
virtual Real e(Real pressure, Real temperature) const

◆ e_from_p_T() [1/2]

Real HelmholtzFluidProperties::e_from_p_T ( Real  p,
Real  T 
) const
overridevirtual

Internal energy from pressure and temperature.

Parameters
[in]ppressure (Pa)
[in]Ttemperature (K)
Returns
internal energy (J/kg)

Reimplemented from SinglePhaseFluidProperties.

Definition at line 65 of file HelmholtzFluidProperties.C.

Referenced by e_from_p_T().

66 {
67  // Require density first
69  // Scale the input density and temperature
70  const Real delta = density / criticalDensity();
71  const Real tau = criticalTemperature() / temperature;
72 
73  return _R * temperature * tau * dalpha_dtau(delta, tau) / molarMass();
74 }
virtual Real molarMass() const
Molar mass [kg/mol].
const std::string density
Definition: NS.h:17
const std::string temperature
Definition: NS.h:27
const Real _R
Universal gas constant (J/mol/K)
virtual Real criticalTemperature() const
Critical temperature.
virtual Real rho_from_p_T(Real pressure, Real temperature) const override
virtual Real dalpha_dtau(Real delta, Real tau) const =0
Derivative of Helmholtz free energy wrt tau.
virtual Real criticalDensity() const
Critical density.
const std::string pressure
Definition: NS.h:26

◆ e_from_p_T() [2/2]

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

Internal energy and its derivatives from pressure and temperature.

Parameters
[in]ppressure (Pa)
[in]Ttemperature (K)
[out]einternal energy (J/kg)
[out]de_dpderivative of internal energy w.r.t. pressure
[out]de_dTderivative of internal energy w.r.t. temperature

Reimplemented from SinglePhaseFluidProperties.

Definition at line 77 of file HelmholtzFluidProperties.C.

79 {
80  e = this->e_from_p_T(pressure, temperature);
81 
82  // Require density first
84  // Scale the input density and temperature
85  const Real delta = density / criticalDensity();
86  const Real tau = criticalTemperature() / temperature;
87 
88  const Real da_dd = dalpha_ddelta(delta, tau);
89  const Real d2a_dd2 = d2alpha_ddelta2(delta, tau);
90  const Real d2a_ddt = d2alpha_ddeltatau(delta, tau);
91 
92  de_dp = tau * d2a_ddt / (density * (2.0 * da_dd + delta * d2a_dd2));
93  de_dT = -_R *
94  (delta * tau * d2a_ddt * (da_dd - tau * d2a_ddt) / (2.0 * da_dd + delta * d2a_dd2) +
95  tau * tau * d2alpha_dtau2(delta, tau)) /
96  molarMass();
97 }
virtual Real d2alpha_ddeltatau(Real delta, Real tau) const =0
Second derivative of Helmholtz free energy wrt delta and tau.
virtual Real d2alpha_dtau2(Real delta, Real tau) const =0
Second derivative of Helmholtz free energy wrt tau.
virtual Real molarMass() const
Molar mass [kg/mol].
const std::string density
Definition: NS.h:17
const std::string temperature
Definition: NS.h:27
virtual Real d2alpha_ddelta2(Real delta, Real tau) const =0
Second derivative of Helmholtz free energy wrt delta.
const Real _R
Universal gas constant (J/mol/K)
virtual Real criticalTemperature() const
Critical temperature.
virtual Real dalpha_ddelta(Real delta, Real tau) const =0
Derivative of Helmholtz free energy wrt delta.
virtual Real rho_from_p_T(Real pressure, Real temperature) const override
virtual Real criticalDensity() const
Critical density.
const std::string pressure
Definition: NS.h:26
virtual Real e(Real pressure, Real temperature) const
virtual Real e_from_p_T(Real pressure, Real temperature) const override
Internal energy from pressure and temperature.

◆ e_spndl_from_v()

Real SinglePhaseFluidProperties::e_spndl_from_v ( Real  v) const
virtualinherited

Specific internal energy from temperature and specific volume.

Parameters
[in]Ttemperature
[in]vspecific volume

Reimplemented in StiffenedGasFluidProperties.

Definition at line 451 of file SinglePhaseFluidProperties.C.

Referenced by IdealRealGasMixtureFluidProperties::p_T_from_v_e().

452 {
453  mooseError(name(), ": ", __PRETTY_FUNCTION__, " not implemented.");
454 }
const std::string name
Definition: Setup.h:22

◆ execute()

virtual void FluidProperties::execute ( )
inlinefinalvirtualinherited

Definition at line 35 of file FluidProperties.h.

35 {}

◆ finalize()

virtual void FluidProperties::finalize ( )
inlinefinalvirtualinherited

Definition at line 37 of file FluidProperties.h.

37 {}

◆ fluidName()

std::string SinglePhaseFluidProperties::fluidName ( ) const
virtualinherited

◆ gamma_from_p_T()

Real SinglePhaseFluidProperties::gamma_from_p_T ( Real  pressure,
Real  temperature 
) const
virtualinherited

Adiabatic index - ratio of specific heats.

Parameters
pressurefluid pressure (Pa)
temperaturefluid temperature (K)
Returns
gamma (-)

Reimplemented in IdealGasFluidProperties.

Definition at line 148 of file SinglePhaseFluidProperties.C.

149 {
150  return cp_from_p_T(p, T) / cv_from_p_T(p, T);
151 }

◆ gamma_from_v_e()

Real SinglePhaseFluidProperties::gamma_from_v_e ( Real  v,
Real  e 
) const
virtualinherited

Adiabatic index - ratio of specific heats.

Parameters
vspecific volume
especific internal energy
Returns
gamma (-)

Reimplemented in IdealGasFluidProperties.

Definition at line 142 of file SinglePhaseFluidProperties.C.

143 {
144  return cp_from_v_e(v, e) / cv_from_v_e(v, e);
145 }
virtual Real e(Real pressure, Real temperature) const

◆ h()

Real SinglePhaseFluidProperties::h ( Real  p,
Real  T 
) const
virtualinherited

◆ h_dpT()

void SinglePhaseFluidProperties::h_dpT ( Real  pressure,
Real  temperature,
Real &  h,
Real &  dh_dp,
Real &  dh_dT 
) const
virtualinherited

Specific enthalpy and its derivatives from pressure and temperature.

Parameters
[in]ppressure (Pa)
[in]Ttemperature (K)
[out]hspecific enthalpy (J/kg)
[out]dh_dpderivative of specific enthalpy w.r.t. pressure
[out]dh_dTderivative of specific enthalpy w.r.t. temperature

Definition at line 436 of file SinglePhaseFluidProperties.C.

437 {
438  mooseDeprecated(name(), ": h_dpT() is deprecated. Use h_from_p_T() instead");
439 
440  h_from_p_T(p, T, h, dh_dp, dh_dT);
441 }
virtual Real h(Real p, Real T) const
Specific enthalpy from pressure and temperature.
const std::string name
Definition: Setup.h:22

◆ h_from_p_T() [1/2]

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

Definition at line 185 of file HelmholtzFluidProperties.C.

Referenced by h_from_p_T().

186 {
187  // Require density first
188  const Real density = rho_from_p_T(pressure, temperature);
189  // Scale the input density and temperature
190  const Real delta = density / criticalDensity();
191  const Real tau = criticalTemperature() / temperature;
192 
193  return _R * temperature * (tau * dalpha_dtau(delta, tau) + delta * dalpha_ddelta(delta, tau)) /
194  molarMass();
195 }
virtual Real molarMass() const
Molar mass [kg/mol].
const std::string density
Definition: NS.h:17
const std::string temperature
Definition: NS.h:27
const Real _R
Universal gas constant (J/mol/K)
virtual Real criticalTemperature() const
Critical temperature.
virtual Real dalpha_ddelta(Real delta, Real tau) const =0
Derivative of Helmholtz free energy wrt delta.
virtual Real rho_from_p_T(Real pressure, Real temperature) const override
virtual Real dalpha_dtau(Real delta, Real tau) const =0
Derivative of Helmholtz free energy wrt tau.
virtual Real criticalDensity() const
Critical density.
const std::string pressure
Definition: NS.h:26

◆ h_from_p_T() [2/2]

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.

200 {
201  h = this->h_from_p_T(pressure, temperature);
202 
203  // Require density first
204  const Real density = rho_from_p_T(pressure, temperature);
205  // Scale the input density and temperature
206  const Real delta = density / criticalDensity();
207  const Real tau = criticalTemperature() / temperature;
208 
209  const Real da_dd = dalpha_ddelta(delta, tau);
210  const Real d2a_dd2 = d2alpha_ddelta2(delta, tau);
211  const Real d2a_ddt = d2alpha_ddeltatau(delta, tau);
212 
213  dh_dp = (da_dd + delta * d2a_dd2 + tau * d2a_ddt) / (density * (2.0 * da_dd + delta * d2a_dd2));
214  dh_dT = _R *
215  (delta * da_dd * (1.0 - tau * d2a_ddt / da_dd) * (1.0 - tau * d2a_ddt / da_dd) /
216  (2.0 + delta * d2a_dd2 / da_dd) -
217  tau * tau * d2alpha_dtau2(delta, tau)) /
218  molarMass();
219 }
virtual Real d2alpha_ddeltatau(Real delta, Real tau) const =0
Second derivative of Helmholtz free energy wrt delta and tau.
virtual Real d2alpha_dtau2(Real delta, Real tau) const =0
Second derivative of Helmholtz free energy wrt tau.
virtual Real molarMass() const
Molar mass [kg/mol].
const std::string density
Definition: NS.h:17
virtual Real h(Real p, Real T) const
Specific enthalpy from pressure and temperature.
const std::string temperature
Definition: NS.h:27
virtual Real d2alpha_ddelta2(Real delta, Real tau) const =0
Second derivative of Helmholtz free energy wrt delta.
const Real _R
Universal gas constant (J/mol/K)
virtual Real criticalTemperature() const
Critical temperature.
virtual Real dalpha_ddelta(Real delta, Real tau) const =0
Derivative of Helmholtz free energy wrt delta.
virtual Real h_from_p_T(Real pressure, Real temperature) const override
virtual Real rho_from_p_T(Real pressure, Real temperature) const override
virtual Real criticalDensity() const
Critical density.
const std::string pressure
Definition: NS.h:26

◆ henryConstant() [1/2]

Real SinglePhaseFluidProperties::henryConstant ( Real  temperature) const
virtualinherited

Henry's law constant for dissolution in water.

Parameters
temperaturefluid temperature (K)
Returns
Henry's constant

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

Definition at line 243 of file SinglePhaseFluidProperties.C.

Referenced by PorousFlowWaterNCG::enthalpyOfDissolution(), PorousFlowWaterNCG::equilibriumMassFractions(), TabulatedFluidProperties::henryConstant(), PorousFlowBrineCO2::henryConstant(), and SinglePhaseFluidProperties::henryConstant_dT().

244 {
245  mooseError(name(), ": henryConstant() is not implemented");
246 }
const std::string name
Definition: Setup.h:22

◆ henryConstant() [2/2]

void SinglePhaseFluidProperties::henryConstant ( Real  temperature,
Real &  Kh,
Real &  dKh_dT 
) const
virtualinherited

Henry's law constant for dissolution in water and derivative wrt temperature.

Parameters
temperaturefluid temperature (K)
[out]KhHenry's constant
[out]dKh_dTderivative of Kh wrt temperature

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

Definition at line 249 of file SinglePhaseFluidProperties.C.

250 {
251  mooseError(name(), ": henryConstant() is not implemented");
252 }
const std::string name
Definition: Setup.h:22

◆ henryConstant_dT()

void SinglePhaseFluidProperties::henryConstant_dT ( Real  temperature,
Real &  Kh,
Real &  dKh_dT 
) const
virtualinherited

Definition at line 255 of file SinglePhaseFluidProperties.C.

256 {
257  mooseDeprecated(name(), ": henryConstant_dT() is deprecated. Use henryConstant() instead");
258 
259  henryConstant(T, Kh, dKh_dT);
260 }
const std::string name
Definition: Setup.h:22
virtual Real henryConstant(Real temperature) const
Henry&#39;s law constant for dissolution in water.

◆ henryConstantIAPWS() [1/2]

Real SinglePhaseFluidProperties::henryConstantIAPWS ( Real  temperature,
Real  A,
Real  B,
Real  C 
) const
protectedvirtualinherited

IAPWS formulation of Henry's law constant for dissolution in water From Guidelines on the Henry's constant and vapour liquid distribution constant for gases in H20 and D20 at high temperatures, IAPWS (2004)

Definition at line 160 of file SinglePhaseFluidProperties.C.

Referenced by MethaneFluidProperties::henryConstant(), NitrogenFluidProperties::henryConstant(), HydrogenFluidProperties::henryConstant(), CO2FluidProperties::henryConstant(), and SinglePhaseFluidProperties::henryConstantIAPWS_dT().

161 {
162  const Real Tr = T / 647.096;
163  const Real tau = 1.0 - Tr;
164 
165  const Real lnkh =
166  A / Tr + B * std::pow(tau, 0.355) / Tr + C * std::pow(Tr, -0.41) * std::exp(tau);
167 
168  // The vapor pressure used in this formulation
169  const std::vector<Real> a{
170  -7.85951783, 1.84408259, -11.7866497, 22.6807411, -15.9618719, 1.80122502};
171  const std::vector<Real> b{1.0, 1.5, 3.0, 3.5, 4.0, 7.5};
172  Real sum = 0.0;
173 
174  for (std::size_t i = 0; i < a.size(); ++i)
175  sum += a[i] * std::pow(tau, b[i]);
176 
177  return 22.064e6 * std::exp(sum / Tr) * std::exp(lnkh);
178 }
ExpressionBuilder::EBTerm pow(const ExpressionBuilder::EBTerm &left, T exponent)

◆ henryConstantIAPWS() [2/2]

void SinglePhaseFluidProperties::henryConstantIAPWS ( Real  temperature,
Real &  Kh,
Real &  dKh_dT,
Real  A,
Real  B,
Real  C 
) const
protectedvirtualinherited

Definition at line 181 of file SinglePhaseFluidProperties.C.

183 {
184  const Real pc = 22.064e6;
185  const Real Tc = 647.096;
186 
187  const Real Tr = T / Tc;
188  const Real tau = 1.0 - Tr;
189 
190  const Real lnkh =
191  A / Tr + B * std::pow(tau, 0.355) / Tr + C * std::pow(Tr, -0.41) * std::exp(tau);
192  const Real dlnkh_dT =
193  (-A / Tr / Tr - B * std::pow(tau, 0.355) / Tr / Tr - 0.355 * B * std::pow(tau, -0.645) / Tr -
194  0.41 * C * std::pow(Tr, -1.41) * std::exp(tau) - C * std::pow(Tr, -0.41) * std::exp(tau)) /
195  Tc;
196 
197  // The vapor pressure used in this formulation
198  const std::vector<Real> a{
199  -7.85951783, 1.84408259, -11.7866497, 22.6807411, -15.9618719, 1.80122502};
200  const std::vector<Real> b{1.0, 1.5, 3.0, 3.5, 4.0, 7.5};
201  Real sum = 0.0;
202  Real dsum = 0.0;
203 
204  for (std::size_t i = 0; i < a.size(); ++i)
205  {
206  sum += a[i] * std::pow(tau, b[i]);
207  dsum += a[i] * b[i] * std::pow(tau, b[i] - 1.0);
208  }
209 
210  const Real p = pc * std::exp(sum / Tr);
211  const Real dp_dT = -p / Tc / Tr * (sum / Tr + dsum);
212 
213  // Henry's constant and its derivative wrt temperature
214  Kh = p * std::exp(lnkh);
215  dKh_dT = (p * dlnkh_dT + dp_dT) * std::exp(lnkh);
216 }
ExpressionBuilder::EBTerm pow(const ExpressionBuilder::EBTerm &left, T exponent)

◆ henryConstantIAPWS_dT()

void SinglePhaseFluidProperties::henryConstantIAPWS_dT ( Real  temperature,
Real &  Kh,
Real &  dKh_dT,
Real  A,
Real  B,
Real  C 
) const
protectedvirtualinherited

Definition at line 219 of file SinglePhaseFluidProperties.C.

221 {
222  mooseDeprecated(name(),
223  ":henryConstantIAPWS_dT() is deprecated. Use henryConstantIAPWS() instead");
224 
225  henryConstantIAPWS(T, Kh, dKh_dT, A, B, C);
226 }
const std::string name
Definition: Setup.h:22
virtual Real henryConstantIAPWS(Real temperature, Real A, Real B, Real C) const
IAPWS formulation of Henry&#39;s law constant for dissolution in water From Guidelines on the Henry&#39;s con...

◆ initialize()

virtual void FluidProperties::initialize ( )
inlinefinalvirtualinherited

Definition at line 36 of file FluidProperties.h.

36 {}

◆ k()

Real SinglePhaseFluidProperties::k ( Real  pressure,
Real  temperature 
) const
virtualinherited

Thermal conductivity.

Parameters
pressurefluid pressure (Pa)
temperaturefluid temperature (K)
Returns
thermal conductivity (W/m/K)

Definition at line 404 of file SinglePhaseFluidProperties.C.

Referenced by SinglePhaseFluidProperties::k_dpT(), MethaneFluidProperties::k_from_p_T(), SimpleFluidProperties::k_from_p_T(), NitrogenFluidProperties::k_from_p_T(), HydrogenFluidProperties::k_from_p_T(), NaClFluidProperties::k_from_p_T(), IdealGasFluidProperties::k_from_p_T(), StiffenedGasFluidProperties::k_from_p_T(), TabulatedFluidProperties::k_from_p_T(), and CO2FluidProperties::k_from_p_T().

405 {
406  mooseDeprecated(name(), ": k() is deprecated. Use k_from_p_T() instead");
407 
408  return k_from_p_T(p, T);
409 }
const std::string name
Definition: Setup.h:22

◆ k_dpT()

void SinglePhaseFluidProperties::k_dpT ( Real  pressure,
Real  temperature,
Real &  k,
Real &  dk_dp,
Real &  dk_dT 
) const
virtualinherited

Thermal conductivity and its derivatives wrt pressure and temperature.

Parameters
pressurefluid pressure (Pa)
temperaturefluid temperature (K)
[out]thermalconductivity (W/m/K)
[out]derivativeof thermal conductivity wrt pressure
[out]derivativeof thermal conductivity wrt temperature

Definition at line 412 of file SinglePhaseFluidProperties.C.

413 {
414  mooseDeprecated(name(), ": k_dpT() is deprecated. Use k_from_p_T() instead");
415 
416  k_from_p_T(p, T, k, dk_dp, dk_dT);
417 }
virtual Real k(Real pressure, Real temperature) const
Thermal conductivity.
const std::string name
Definition: Setup.h:22

◆ molarMass()

Real SinglePhaseFluidProperties::molarMass ( ) const
virtualinherited

◆ mu()

Real SinglePhaseFluidProperties::mu ( Real  pressure,
Real  temperature 
) const
virtualinherited

◆ mu_dpT()

void SinglePhaseFluidProperties::mu_dpT ( Real  pressure,
Real  temperature,
Real &  mu,
Real &  dmu_dp,
Real &  dmu_dT 
) const
virtualinherited

Dynamic viscosity and its derivatives wrt pressure and temperature.

Parameters
pressurefluid pressure (Pa)
temperaturefluid temperature (K)
[out]muviscosity (Pa.s)
[out]dmu_dpderivative of viscosity wrt pressure
[out]dmu_dTderivative of viscosity wrt temperature

Definition at line 352 of file SinglePhaseFluidProperties.C.

353 {
354  mooseDeprecated(name(), ": mu_dpT() is deprecated. Use mu_from_p_T() instead");
355 
356  mu_from_p_T(p, T, mu, dmu_dp, dmu_dT);
357 }
virtual Real mu(Real pressure, Real temperature) const
Dynamic viscosity.
const std::string name
Definition: Setup.h:22

◆ mu_drhoT_from_rho_T()

void SinglePhaseFluidProperties::mu_drhoT_from_rho_T ( Real  density,
Real  temperature,
Real  ddensity_dT,
Real &  mu,
Real &  dmu_drho,
Real &  dmu_dT 
) const
virtualinherited

Definition at line 235 of file SinglePhaseFluidProperties.C.

237 {
238  mooseDeprecated(name(), ":mu_drhoT_from_rho_T() is deprecated. Use mu_from_rho_T() instead");
239 
240  mu_from_rho_T(rho, T, drho_dT, mu, dmu_drho, dmu_dT);
241 }
virtual Real mu(Real pressure, Real temperature) const
Dynamic viscosity.
const std::string name
Definition: Setup.h:22
virtual void mu_from_rho_T(Real density, Real temperature, Real ddensity_dT, Real &mu, Real &dmu_drho, Real &dmu_dT) const
Dynamic viscosity and its derivatives wrt density and temperature TODO: this shouldn&#39;t need 3 input a...

◆ mu_from_rho_T()

void SinglePhaseFluidProperties::mu_from_rho_T ( Real  density,
Real  temperature,
Real  ddensity_dT,
Real &  mu,
Real &  dmu_drho,
Real &  dmu_dT 
) const
virtualinherited

Dynamic viscosity and its derivatives wrt density and temperature TODO: this shouldn't need 3 input args - AD will assume/call the 2-input version.

Parameters
densityfluid density (kg/m^3)
temperaturefluid temperature (K)
ddensity_dTderivative of density wrt temperature
[out]muviscosity (Pa.s)
[out]dmu_drhoderivative of viscosity wrt density
[out]dmu_dTderivative of viscosity wrt temperature

Reimplemented in Water97FluidProperties, CO2FluidProperties, HydrogenFluidProperties, and NitrogenFluidProperties.

Definition at line 229 of file SinglePhaseFluidProperties.C.

Referenced by SinglePhaseFluidProperties::mu_drhoT_from_rho_T().

230 {
231  mooseError(name(), ": mu_from_rho_T is not implemented.");
232 }
const std::string name
Definition: Setup.h:22

◆ 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
rhodensity (kg/m^3)
Ttemperature (K)
Returns
pressure (Pa)

Reimplemented in CO2FluidProperties.

Definition at line 222 of file HelmholtzFluidProperties.C.

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

223 {
224  // Scale the input density and temperature
225  const Real delta = density / criticalDensity();
226  const Real tau = criticalTemperature() / temperature;
227 
228  return _R * density * temperature * delta * dalpha_ddelta(delta, tau) / molarMass();
229 }
virtual Real molarMass() const
Molar mass [kg/mol].
const std::string density
Definition: NS.h:17
const std::string temperature
Definition: NS.h:27
const Real _R
Universal gas constant (J/mol/K)
virtual Real criticalTemperature() const
Critical temperature.
virtual Real dalpha_ddelta(Real delta, Real tau) const =0
Derivative of Helmholtz free energy wrt delta.
virtual Real criticalDensity() const
Critical density.

◆ propfunc() [1/15]

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:

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]

As an example:

// 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) versions of the functions where a and b must be ADReal/DualNumber's calculated using all AD-supporting values:

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() [2/15]

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

◆ propfunc() [3/15]

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

◆ propfunc() [4/15]

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

◆ propfunc() [5/15]

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

◆ propfunc() [6/15]

e e e e s SinglePhaseFluidProperties::propfunc ( e  ,
v  ,
h   
)
inherited

◆ propfunc() [7/15]

e e e e s T SinglePhaseFluidProperties::propfunc ( pp_sat  ,
p  ,
T   
)
inherited

◆ propfunc() [8/15]

e e e e s T T SinglePhaseFluidProperties::propfunc ( k  ,
rho  ,
T   
)
inherited

◆ propfunc() [9/15]

e e e e s T T T SinglePhaseFluidProperties::propfunc ( cp  ,
p  ,
T   
)
inherited

◆ propfunc() [10/15]

e e e e s T T T T SinglePhaseFluidProperties::propfunc ( mu  ,
p  ,
T   
)
inherited

◆ propfunc() [11/15]

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

◆ propfunc() [12/15]

e e e e s T T T T T rho SinglePhaseFluidProperties::propfunc ( e  ,
T  ,
v   
)
inherited

◆ propfunc() [13/15]

e e e e s T T T T T rho v SinglePhaseFluidProperties::propfunc ( h  ,
T  ,
v   
)
inherited

◆ propfunc() [14/15]

e e e e s T T T T T rho v v SinglePhaseFluidProperties::propfunc ( cv  ,
T  ,
v   
)
inherited

◆ propfunc() [15/15]

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

◆ rho()

virtual Real SinglePhaseFluidProperties::rho ( Real  p,
Real  T 
) const
virtualinherited

Density from pressure and temperature.

Parameters
[in]ppressure (Pa)
[in]Ttemperature (K)
Returns
density (kg/m^3)

◆ rho_dpT()

void SinglePhaseFluidProperties::rho_dpT ( Real  pressure,
Real  temperature,
Real &  rho,
Real &  drho_dp,
Real &  drho_dT 
) const
virtualinherited

Density and its derivatives from pressure and temperature.

Parameters
[in]ppressure (Pa)
[in]Ttemperature (K)
[out]rhodensity (kg/m^3)
[out]drho_dpderivative of density w.r.t. pressure
[out]drho_dTderivative of density w.r.t. temperature

Definition at line 282 of file SinglePhaseFluidProperties.C.

284 {
285  mooseDeprecated(name(), ": rho_dpT() is deprecated. Use rho_from_p_T() instead");
286 
287  rho_from_p_T(p, T, rho, drho_dp, drho_dT);
288 }
const std::string name
Definition: Setup.h:22

◆ rho_e_dpT()

void SinglePhaseFluidProperties::rho_e_dpT ( Real  pressure,
Real  temperature,
Real &  rho,
Real &  drho_dp,
Real &  drho_dT,
Real &  e,
Real &  de_dp,
Real &  de_dT 
) const
virtualinherited

Definition at line 321 of file SinglePhaseFluidProperties.C.

329 {
330  mooseDeprecated(name(), ": rho_e_dpT() is deprecated. Use rho_e_from_p_T() instead");
331 
332  rho_e_from_p_T(p, T, rho, drho_dp, drho_dT, e, de_dp, de_dT);
333 }
virtual void rho_e_from_p_T(Real pressure, Real temperature, Real &rho, Real &drho_dp, Real &drho_dT, Real &e, Real &de_dp, Real &de_dT) const
Density and internal energy and their derivatives wrt pressure and temperature.
const std::string name
Definition: Setup.h:22
virtual Real e(Real pressure, Real temperature) const

◆ rho_e_from_p_T()

void SinglePhaseFluidProperties::rho_e_from_p_T ( Real  pressure,
Real  temperature,
Real &  rho,
Real &  drho_dp,
Real &  drho_dT,
Real &  e,
Real &  de_dp,
Real &  de_dT 
) const
virtualinherited

Density and internal energy and their derivatives wrt pressure and temperature.

Parameters
pressurefluid pressure (Pa)
temperaturefluid temperature (K)
[out]rhodensity (kg/m^3)
[out]drho_dpderivative of density wrt pressure
[out]drho_dTderivative of density wrt temperature
[out]einternal energy (J/kg)
[out]de_dpderivative of internal energy wrt pressure
[out]de_dTderivative of internal energy wrt temperature

Definition at line 307 of file SinglePhaseFluidProperties.C.

Referenced by SinglePhaseFluidProperties::rho_e_dpT().

315 {
316  rho_from_p_T(p, T, rho, drho_dp, drho_dT);
317  e_from_p_T(p, T, e, de_dp, de_dT);
318 }
virtual Real e_from_p_T(Real p, Real T) const
Internal energy from pressure and temperature.
virtual Real e(Real pressure, Real temperature) const

◆ 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.

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().

30 {
31  Real density;
32  // Initial estimate of a bracketing interval for the density
33  Real lower_density = 1.0e-2;
34  Real upper_density = 100.0;
35 
36  // The density is found by finding the zero of the pressure
37  auto pressure_diff = [&pressure, &temperature, this](Real x) {
38  return this->p_from_rho_T(x, temperature) - pressure;
39  };
40 
41  BrentsMethod::bracket(pressure_diff, lower_density, upper_density);
42  density = BrentsMethod::root(pressure_diff, lower_density, upper_density);
43 
44  return density;
45 }
const std::string density
Definition: NS.h:17
const std::string temperature
Definition: NS.h:27
Real root(std::function< Real(Real)> const &f, Real x1, Real x2, Real tol=1.0e-12)
Finds the root of a function using Brent&#39;s method.
Definition: BrentsMethod.C:61
virtual Real p_from_rho_T(Real rho, Real T) const
Pressure as a function of density and temperature.
const std::string pressure
Definition: NS.h:26
void bracket(std::function< Real(Real)> const &f, Real &x1, Real &x2)
Function to bracket a root of a given function.
Definition: BrentsMethod.C:17

◆ 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.

50 {
52 
53  // Scale the density and temperature
54  const Real delta = rho / criticalDensity();
55  const Real tau = criticalTemperature() / temperature;
56  const Real da_dd = dalpha_ddelta(delta, tau);
57  const Real d2a_dd2 = d2alpha_ddelta2(delta, tau);
58 
59  drho_dp = molarMass() / (_R * temperature * delta * (2.0 * da_dd + delta * d2a_dd2));
60  drho_dT = rho * (tau * d2alpha_ddeltatau(delta, tau) - da_dd) / temperature /
61  (2.0 * da_dd + delta * d2a_dd2);
62 }
virtual Real d2alpha_ddeltatau(Real delta, Real tau) const =0
Second derivative of Helmholtz free energy wrt delta and tau.
virtual Real molarMass() const
Molar mass [kg/mol].
const std::string temperature
Definition: NS.h:27
virtual Real d2alpha_ddelta2(Real delta, Real tau) const =0
Second derivative of Helmholtz free energy wrt delta.
const Real _R
Universal gas constant (J/mol/K)
virtual Real criticalTemperature() const
Critical temperature.
virtual Real dalpha_ddelta(Real delta, Real tau) const =0
Derivative of Helmholtz free energy wrt delta.
virtual Real rho_from_p_T(Real pressure, Real temperature) const override
virtual Real criticalDensity() const
Critical density.
const std::string pressure
Definition: NS.h:26

◆ rho_mu()

void SinglePhaseFluidProperties::rho_mu ( Real  pressure,
Real  temperature,
Real &  rho,
Real &  mu 
) const
virtualinherited

Density and viscosity.

Parameters
pressurefluid pressure (Pa)
temperaturefluid temperature (K)
[out]rhodensity (kg/m^3)
[out]muviscosity (Pa.s)

Definition at line 360 of file SinglePhaseFluidProperties.C.

361 {
362  mooseDeprecated(name(), ": rho_mu() is deprecated. Use rho_mu_from_p_T() instead");
363 
364  rho_mu_from_p_T(p, T, rho, mu);
365 }
virtual Real mu(Real pressure, Real temperature) const
Dynamic viscosity.
const std::string name
Definition: Setup.h:22
virtual void rho_mu_from_p_T(Real pressure, Real temperature, Real &rho, Real &mu) const

◆ rho_mu_dpT()

void SinglePhaseFluidProperties::rho_mu_dpT ( Real  pressure,
Real  temperature,
Real &  rho,
Real &  drho_dp,
Real &  drho_dT,
Real &  mu,
Real &  dmu_dp,
Real &  dmu_dT 
) const
virtualinherited

Definition at line 375 of file SinglePhaseFluidProperties.C.

383 {
384  mooseDeprecated(name(), ": rho_mu_dpT() is deprecated. Use rho_mu_from_p_T() instead");
385 
386  rho_mu_from_p_T(p, T, rho, drho_dp, drho_dT, mu, dmu_dp, dmu_dT);
387 }
virtual Real mu(Real pressure, Real temperature) const
Dynamic viscosity.
const std::string name
Definition: Setup.h:22
virtual void rho_mu_from_p_T(Real pressure, Real temperature, Real &rho, Real &mu) const

◆ rho_mu_from_p_T() [1/2]

void SinglePhaseFluidProperties::rho_mu_from_p_T ( Real  pressure,
Real  temperature,
Real &  rho,
Real &  mu 
) const
virtualinherited

◆ rho_mu_from_p_T() [2/2]

void SinglePhaseFluidProperties::rho_mu_from_p_T ( Real  pressure,
Real  temperature,
Real &  rho,
Real &  drho_dp,
Real &  drho_dT,
Real &  mu,
Real &  dmu_dp,
Real &  dmu_dT 
) const
virtualinherited

Density and viscosity and their derivatives wrt pressure and temperature.

Parameters
pressurefluid pressure (Pa)
temperaturefluid temperature (K)
[out]rhodensity (kg/m^3)
[out]drho_dpderivative of density wrt pressure
[out]drho_dTderivative of density wrt temperature
[out]muviscosity (Pa.s)
[out]dmu_dpderivative of viscosity wrt pressure
[out]dmu_dTderivative of viscosity wrt temperature

Reimplemented in Water97FluidProperties, CO2FluidProperties, HydrogenFluidProperties, and NitrogenFluidProperties.

Definition at line 390 of file SinglePhaseFluidProperties.C.

398 {
399  rho_from_p_T(p, T, rho, drho_dp, drho_dT);
400  mu_from_p_T(p, T, mu, dmu_dp, dmu_dT);
401 }
virtual Real mu(Real pressure, Real temperature) const
Dynamic viscosity.

◆ s()

Real SinglePhaseFluidProperties::s ( Real  pressure,
Real  temperature 
) const
virtualinherited

◆ s_from_p_T() [1/2]

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

Definition at line 150 of file HelmholtzFluidProperties.C.

Referenced by s_from_p_T().

151 {
152  // Require density first
153  const Real density = rho_from_p_T(pressure, temperature);
154  // Scale the input density and temperature
155  const Real delta = density / criticalDensity();
156  const Real tau = criticalTemperature() / temperature;
157 
158  return _R * (tau * dalpha_dtau(delta, tau) - alpha(delta, tau)) / molarMass();
159 }
virtual Real molarMass() const
Molar mass [kg/mol].
const std::string density
Definition: NS.h:17
const std::string temperature
Definition: NS.h:27
const Real _R
Universal gas constant (J/mol/K)
virtual Real criticalTemperature() const
Critical temperature.
virtual Real rho_from_p_T(Real pressure, Real temperature) const override
virtual Real dalpha_dtau(Real delta, Real tau) const =0
Derivative of Helmholtz free energy wrt tau.
virtual Real alpha(Real delta, Real tau) const =0
Helmholtz free energy.
virtual Real criticalDensity() const
Critical density.
const std::string pressure
Definition: NS.h:26

◆ s_from_p_T() [2/2]

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.

164 {
165  s = this->s_from_p_T(pressure, temperature);
166 
167  // Require density first
168  const Real density = rho_from_p_T(pressure, temperature);
169  // Scale the input density and temperature
170  const Real delta = density / criticalDensity();
171  const Real tau = criticalTemperature() / temperature;
172 
173  const Real da_dd = dalpha_ddelta(delta, tau);
174  const Real da_dt = dalpha_dtau(delta, tau);
175  const Real d2a_dd2 = d2alpha_ddelta2(delta, tau);
176  const Real d2a_dt2 = d2alpha_dtau2(delta, tau);
177  const Real d2a_ddt = d2alpha_ddeltatau(delta, tau);
178 
179  ds_dp = tau * (d2a_ddt - da_dd) / (density * temperature * (2.0 * da_dd + delta * d2a_dd2));
180  ds_dT = -_R * tau * (da_dt - alpha(delta, tau) + tau * (d2a_dt2 - da_dt)) /
181  (molarMass() * temperature);
182 }
virtual Real d2alpha_ddeltatau(Real delta, Real tau) const =0
Second derivative of Helmholtz free energy wrt delta and tau.
virtual Real d2alpha_dtau2(Real delta, Real tau) const =0
Second derivative of Helmholtz free energy wrt tau.
e e e e s T T T T T rho v v T virtual e Real s(Real pressure, Real temperature) const
virtual Real molarMass() const
Molar mass [kg/mol].
const std::string density
Definition: NS.h:17
const std::string temperature
Definition: NS.h:27
virtual Real d2alpha_ddelta2(Real delta, Real tau) const =0
Second derivative of Helmholtz free energy wrt delta.
const Real _R
Universal gas constant (J/mol/K)
virtual Real criticalTemperature() const
Critical temperature.
virtual Real dalpha_ddelta(Real delta, Real tau) const =0
Derivative of Helmholtz free energy wrt delta.
virtual Real rho_from_p_T(Real pressure, Real temperature) const override
virtual Real dalpha_dtau(Real delta, Real tau) const =0
Derivative of Helmholtz free energy wrt tau.
virtual Real alpha(Real delta, Real tau) const =0
Helmholtz free energy.
virtual Real criticalDensity() const
Critical density.
virtual Real s_from_p_T(Real pressure, Real temperature) const override
const std::string pressure
Definition: NS.h:26

◆ subdomainSetup()

virtual void FluidProperties::subdomainSetup ( )
inlinefinalvirtualinherited

Definition at line 40 of file FluidProperties.h.

40 {}

◆ T_from_p_h()

Real SinglePhaseFluidProperties::T_from_p_h ( Real  pressure,
Real  enthalpy 
) const
virtualinherited

Temperature from pressure and specific enthalpy.

Parameters
[in]pressurepressure (Pa)
[in]enthalpyenthalpy (J/kg)
Returns
Temperature (K)

Reimplemented in IdealGasFluidProperties.

Definition at line 463 of file SinglePhaseFluidProperties.C.

464 {
465  const Real s = s_from_h_p(h, p);
466  const Real rho = rho_from_p_s(p, s);
467  const Real v = 1. / rho;
468  const Real e = e_from_v_h(v, h);
469  return T_from_v_e(v, e);
470 }
e e e e s T T T T T rho v v T virtual e Real s(Real pressure, Real temperature) const
virtual Real h(Real p, Real T) const
Specific enthalpy from pressure and temperature.
virtual Real e(Real pressure, Real temperature) const

◆ threadJoin()

virtual void FluidProperties::threadJoin ( const UserObject &  )
inlinefinalvirtualinherited

Definition at line 39 of file FluidProperties.h.

39 {}

◆ triplePointPressure()

Real SinglePhaseFluidProperties::triplePointPressure ( ) const
virtualinherited

Triple point pressure.

Returns
triple point pressure (Pa)

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

Definition at line 130 of file SinglePhaseFluidProperties.C.

131 {
132  mooseError(name(), ": triplePointPressure() is not implemented");
133 }
const std::string name
Definition: Setup.h:22

◆ triplePointTemperature()

Real SinglePhaseFluidProperties::triplePointTemperature ( ) const
virtualinherited

Triple point temperature.

Returns
triple point temperature (K)

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

Definition at line 136 of file SinglePhaseFluidProperties.C.

137 {
138  mooseError(name(), ": triplePointTemperature() is not implemented");
139 }
const std::string name
Definition: Setup.h:22

◆ 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]Ttemperature
[in]vspecific volume

Reimplemented in StiffenedGasFluidProperties.

Definition at line 457 of file SinglePhaseFluidProperties.C.

Referenced by IdealRealGasMixtureFluidProperties::v_from_p_T().

458 {
459  mooseError(name(), ": ", __PRETTY_FUNCTION__, " not implemented.");
460 }
const std::string name
Definition: Setup.h:22

◆ v_from_p_T() [1/2]

Real SinglePhaseFluidProperties::v_from_p_T ( Real  p,
Real  T 
) const
virtualinherited

◆ v_from_p_T() [2/2]

void SinglePhaseFluidProperties::v_from_p_T ( Real  p,
Real  T,
Real &  v,
Real &  dv_dp,
Real &  dv_dT 
) const
virtualinherited

Specific volume and its derivatives from pressure and temperature.

Parameters
[in]ppressure
[in]Ttemperature
[out]vspecific volume
[out]dv_dpderivative of specific volume w.r.t. pressure
[out]dv_dTderivative of specific volume w.r.t. temperature

Definition at line 60 of file SinglePhaseFluidProperties.C.

61 {
62  Real rho, drho_dp, drho_dT;
63  rho_from_p_T(p, T, rho, drho_dp, drho_dT);
64 
65  v = 1.0 / rho;
66  const Real dv_drho = -1.0 / (rho * rho);
67 
68  dv_dp = dv_drho * drho_dp;
69  dv_dT = dv_drho * drho_dT;
70 }

◆ vaporPressure() [1/2]

Real SinglePhaseFluidProperties::vaporPressure ( Real  temperature) const
virtualinherited

Vapor pressure.

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

Parameters
temperaturewater temperature (K)
Returns
saturation pressure (Pa)

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

Definition at line 262 of file SinglePhaseFluidProperties.C.

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

263 {
264  mooseError(name(), ": vaporPressure() is not implemented");
265 }
const std::string name
Definition: Setup.h:22

◆ vaporPressure() [2/2]

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

Vapor pressure.

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

Parameters
temperaturewater temperature (K)
[out]saturationpressure (Pa)
[out]derivativeof saturation pressure wrt temperature (Pa/K)

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

Definition at line 268 of file SinglePhaseFluidProperties.C.

269 {
270  mooseError(name(), ": vaporPressure() is not implemented");
271 }
const std::string name
Definition: Setup.h:22

◆ vaporPressure_dT()

void SinglePhaseFluidProperties::vaporPressure_dT ( Real  temperature,
Real &  psat,
Real &  dpsat_dT 
) const
virtualinherited

Definition at line 274 of file SinglePhaseFluidProperties.C.

275 {
276  mooseDeprecated(name(), ": vaporPressure_dT() is deprecated. Use vaporPressure() instead");
277 
278  vaporPressure(T, psat, dpsat_dT);
279 }
virtual Real vaporPressure(Real temperature) const
Vapor pressure.
const std::string name
Definition: Setup.h:22

Member Data Documentation

◆ _allow_imperfect_jacobians

const bool FluidProperties::_allow_imperfect_jacobians
protectedinherited

Flag to set unimplemented Jacobian entries to zero.

Definition at line 46 of file FluidProperties.h.

Referenced by SinglePhaseFluidProperties::fluidPropError().

◆ _R

const Real SinglePhaseFluidProperties::_R
protectedinherited

◆ _T_c2k

const Real FluidProperties::_T_c2k
protectedinherited

◆ p [1/7]

e e e e SinglePhaseFluidProperties::p
inherited

Definition at line 146 of file SinglePhaseFluidProperties.h.

Referenced by SinglePhaseFluidProperties::beta(), SinglePhaseFluidProperties::beta_from_p_T(), SinglePhaseFluidProperties::c(), StiffenedGasFluidProperties::c_from_v_e(), IdealGasFluidProperties::cp_from_p_T(), SinglePhaseFluidProperties::e(), SinglePhaseFluidProperties::e_dpT(), StiffenedGasFluidProperties::e_from_p_rho(), IdealGasFluidProperties::e_from_p_rho(), IdealGasFluidProperties::e_from_p_T(), StiffenedGasFluidProperties::e_from_p_T(), SinglePhaseFluidProperties::e_from_p_T(), IdealGasFluidProperties::g_from_v_e(), StiffenedGasFluidProperties::g_from_v_e(), SinglePhaseFluidProperties::gamma_from_p_T(), TabulatedFluidProperties::generateTabulatedData(), SinglePhaseFluidProperties::h(), SinglePhaseFluidProperties::h_dpT(), IdealGasFluidProperties::h_from_p_T(), StiffenedGasFluidProperties::h_from_p_T(), SinglePhaseFluidProperties::henryConstantIAPWS(), SinglePhaseFluidProperties::k(), SinglePhaseFluidProperties::k_dpT(), IdealGasFluidProperties::k_from_p_T(), SinglePhaseFluidProperties::mu(), SinglePhaseFluidProperties::mu_dpT(), IdealGasFluidProperties::p_from_h_s(), StiffenedGasFluidProperties::p_from_h_s(), StiffenedGasFluidProperties::p_from_T_v(), IdealGasFluidProperties::p_from_T_v(), StiffenedGasFluidProperties::p_from_v_e(), IdealGasFluidProperties::p_from_v_e(), SinglePhaseFluidProperties::rho_dpT(), SinglePhaseFluidProperties::rho_e_dpT(), 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(), SinglePhaseFluidProperties::rho_mu_dpT(), SinglePhaseFluidProperties::rho_mu_from_p_T(), SinglePhaseFluidProperties::s(), StiffenedGasFluidProperties::s_from_h_p(), IdealGasFluidProperties::s_from_h_p(), IdealGasFluidProperties::s_from_p_T(), StiffenedGasFluidProperties::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(), SinglePhaseFluidProperties::T_from_p_h(), SinglePhaseFluidProperties::v_from_p_T(), Water97FluidProperties::vaporPressure(), and TabulatedFluidProperties::writeTabulatedData().

◆ p [2/7]

e e e e s SinglePhaseFluidProperties::p
inherited

Definition at line 148 of file SinglePhaseFluidProperties.h.

◆ p [3/7]

e e e e s T T SinglePhaseFluidProperties::p
inherited

Definition at line 152 of file SinglePhaseFluidProperties.h.

◆ p [4/7]

e e e e s T T T SinglePhaseFluidProperties::p
inherited

Definition at line 154 of file SinglePhaseFluidProperties.h.

◆ p [5/7]

e e e e s T T T T SinglePhaseFluidProperties::p
inherited

Definition at line 156 of file SinglePhaseFluidProperties.h.

◆ p [6/7]

e e e e s T T T T T SinglePhaseFluidProperties::p
inherited

Definition at line 158 of file SinglePhaseFluidProperties.h.

◆ p [7/7]

e e e e s T T T T T rho v v SinglePhaseFluidProperties::p
inherited

Definition at line 164 of file SinglePhaseFluidProperties.h.

◆ rho

Real SinglePhaseFluidProperties::rho
inherited

◆ T [1/2]

e e e e s T T T T T rho SinglePhaseFluidProperties::T
inherited

Definition at line 160 of file SinglePhaseFluidProperties.h.

Referenced by SinglePhaseFluidProperties::beta(), SinglePhaseFluidProperties::beta_from_p_T(), SinglePhaseFluidProperties::c(), IdealGasFluidProperties::c_from_p_T(), IdealGasFluidProperties::c_from_v_e(), IdealGasFluidProperties::cp_from_p_T(), SinglePhaseFluidProperties::e(), SinglePhaseFluidProperties::e_dpT(), IdealGasFluidProperties::e_from_p_T(), StiffenedGasFluidProperties::e_from_p_T(), SinglePhaseFluidProperties::e_from_p_T(), StiffenedGasFluidProperties::e_from_T_v(), IdealGasFluidProperties::e_from_T_v(), IdealGasFluidProperties::g_from_v_e(), StiffenedGasFluidProperties::g_from_v_e(), SinglePhaseFluidProperties::gamma_from_p_T(), SinglePhaseFluidProperties::h(), SinglePhaseFluidProperties::h_dpT(), IdealGasFluidProperties::h_from_p_T(), StiffenedGasFluidProperties::h_from_p_T(), StiffenedGasFluidProperties::h_from_T_v(), IdealGasFluidProperties::h_from_T_v(), SinglePhaseFluidProperties::henryConstant_dT(), SinglePhaseFluidProperties::henryConstantIAPWS(), SinglePhaseFluidProperties::henryConstantIAPWS_dT(), SinglePhaseFluidProperties::k(), SinglePhaseFluidProperties::k_dpT(), IdealGasFluidProperties::k_from_p_T(), SinglePhaseFluidProperties::mu(), SinglePhaseFluidProperties::mu_dpT(), SinglePhaseFluidProperties::mu_drhoT_from_rho_T(), IdealGasFluidProperties::mu_from_p_T(), StiffenedGasFluidProperties::p_from_T_v(), IdealGasFluidProperties::p_from_T_v(), SinglePhaseFluidProperties::rho_dpT(), SinglePhaseFluidProperties::rho_e_dpT(), 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(), SinglePhaseFluidProperties::rho_mu_dpT(), SinglePhaseFluidProperties::rho_mu_from_p_T(), SinglePhaseFluidProperties::s(), IdealGasFluidProperties::s_from_p_T(), StiffenedGasFluidProperties::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(), StiffenedGasFluidProperties::T_from_v_e(), IdealGasFluidProperties::T_from_v_e(), SinglePhaseFluidProperties::v_from_p_T(), and SinglePhaseFluidProperties::vaporPressure_dT().

◆ T [2/2]

e e e e s T T T T T rho v SinglePhaseFluidProperties::T
inherited

Definition at line 162 of file SinglePhaseFluidProperties.h.

◆ v [1/5]

SinglePhaseFluidProperties::v
inherited

◆ v [2/5]

e SinglePhaseFluidProperties::v
inherited

Definition at line 140 of file SinglePhaseFluidProperties.h.

◆ v [3/5]

e e SinglePhaseFluidProperties::v
inherited

Definition at line 142 of file SinglePhaseFluidProperties.h.

◆ v [4/5]

e e e SinglePhaseFluidProperties::v
inherited

Definition at line 144 of file SinglePhaseFluidProperties.h.

◆ v [5/5]

e e e e s T T T T T rho v v T SinglePhaseFluidProperties::v
inherited

Definition at line 166 of file SinglePhaseFluidProperties.h.


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