Opm::H2ON2FluidSystem< Scalar > Class Template Reference

A two-phase fluid system with water and nitrogen as components. More...

#include <H2ON2FluidSystem.hpp>

Inheritance diagram for Opm::H2ON2FluidSystem< Scalar >:
Inheritance graph

Public Types

template<class Evaluation >
using ParameterCache = NullParameterCache< Evaluation >
 The type of the fluid system's parameter cache. More...
 
typedef TabulatedH2O H2O
 The component for pure water. More...
 
typedef SimpleN2 N2
 The component for pure nitrogen. More...
 
typedef Scalar Scalar
 The type used for scalar quantities. More...
 

Static Public Member Functions

static const char * phaseName (unsigned phaseIdx)
 Return the human readable name of a fluid phase. More...
 
static bool isLiquid (unsigned phaseIdx)
 Return whether a phase is liquid. More...
 
static bool isCompressible (unsigned phaseIdx)
 Returns true if and only if a fluid phase is assumed to be compressible. More...
 
static bool isIdealGas (unsigned phaseIdx)
 Returns true if and only if a fluid phase is assumed to be an ideal gas. More...
 
static bool isIdealMixture (unsigned)
 Returns true if and only if a fluid phase is assumed to be an ideal mixture. More...
 
static const char * componentName (unsigned compIdx)
 Return the human readable name of a component. More...
 
static Scalar molarMass (unsigned compIdx)
 Return the molar mass of a component in [kg/mol]. More...
 
static Scalar criticalTemperature (unsigned compIdx)
 Critical temperature of a component [K]. More...
 
static Scalar criticalPressure (unsigned compIdx)
 Critical pressure of a component [Pa]. More...
 
static Scalar acentricFactor (unsigned compIdx)
 The acentric factor of a component []. More...
 
static void init ()
 Initialize the fluid system's static parameters. More...
 
static void init (Scalar tempMin, Scalar tempMax, unsigned nTemp, Scalar pressMin, Scalar pressMax, unsigned nPress)
 Initialize the fluid system's static parameters using problem specific temperature and pressure ranges. More...
 
template<class FluidState , class LhsEval = typename FluidState::Scalar, class ParamCacheEval = LhsEval>
static LhsEval density (const FluidState &fluidState, const ParameterCache< ParamCacheEval > &, unsigned phaseIdx)
 Calculate the density [kg/m^3] of a fluid phase. More...
 
template<class FluidState , class LhsEval = typename FluidState::Scalar, class ParamCacheEval = LhsEval>
static LhsEval viscosity (const FluidState &fluidState, const ParameterCache< ParamCacheEval > &, unsigned phaseIdx)
 Calculate the dynamic viscosity of a fluid phase [Pa*s]. More...
 
template<class FluidState , class LhsEval = typename FluidState::Scalar, class ParamCacheEval = LhsEval>
static LhsEval fugacityCoefficient (const FluidState &fluidState, const ParameterCache< ParamCacheEval > &, unsigned phaseIdx, unsigned compIdx)
 Calculate the fugacity coefficient [Pa] of an individual component in a fluid phase. More...
 
template<class FluidState , class LhsEval = typename FluidState::Scalar, class ParamCacheEval = LhsEval>
static LhsEval diffusionCoefficient (const FluidState &fluidState, const ParameterCache< ParamCacheEval > &, unsigned phaseIdx, unsigned)
 Calculate the binary molecular diffusion coefficient for a component in a fluid phase [mol^2 * s / (kg*m^3)]. More...
 
template<class FluidState , class LhsEval = typename FluidState::Scalar, class ParamCacheEval = LhsEval>
static LhsEval enthalpy (const FluidState &fluidState, const ParameterCache< ParamCacheEval > &, unsigned phaseIdx)
 Given a phase's composition, temperature, pressure and density, calculate its specific enthalpy [J/kg]. More...
 
template<class FluidState , class LhsEval = typename FluidState::Scalar, class ParamCacheEval = LhsEval>
static LhsEval thermalConductivity (const FluidState &fluidState, const ParameterCache< ParamCacheEval > &, unsigned phaseIdx)
 Thermal conductivity of a fluid phase [W/(m K)]. More...
 
template<class FluidState , class LhsEval = typename FluidState::Scalar, class ParamCacheEval = LhsEval>
static LhsEval heatCapacity (const FluidState &fluidState, const ParameterCache< ParamCacheEval > &, unsigned phaseIdx)
 Specific isobaric heat capacity of a fluid phase [J/kg]. More...
 
static LhsEval density (const FluidState &, const ParamCache &, unsigned)
 Calculate the density [kg/m^3] of a fluid phase. More...
 
static LhsEval fugacityCoefficient (const FluidState &, ParamCache &, unsigned, unsigned)
 Calculate the fugacity coefficient [Pa] of an individual component in a fluid phase. More...
 
static LhsEval viscosity (const FluidState &, ParamCache &, unsigned)
 Calculate the dynamic viscosity of a fluid phase [Pa*s]. More...
 
static LhsEval diffusionCoefficient (const FluidState &, ParamCache &, unsigned, unsigned)
 Calculate the binary molecular diffusion coefficient for a component in a fluid phase [mol^2 * s / (kg*m^3)]. More...
 
static LhsEval enthalpy (const FluidState &, ParamCache &, unsigned)
 Given a phase's composition, temperature, pressure and density, calculate its specific enthalpy [J/kg]. More...
 
static LhsEval thermalConductivity (const FluidState &, ParamCache &, unsigned)
 Thermal conductivity of a fluid phase [W/(m K)]. More...
 
static LhsEval heatCapacity (const FluidState &, ParamCache &, unsigned)
 Specific isobaric heat capacity of a fluid phase [J/kg]. More...
 
static unsigned phaseIsActive (unsigned)
 Returns whether a fluid phase is active. More...
 

Static Public Attributes

static const int numPhases = 2
 Number of fluid phases in the fluid system. More...
 
static const int liquidPhaseIdx = 0
 Index of the liquid phase. More...
 
static const int gasPhaseIdx = 1
 Index of the gas phase. More...
 
static const int numComponents = 2
 Number of chemical species in the fluid system. More...
 
static const int H2OIdx = 0
 The component index of water. More...
 
static const int N2Idx = 1
 The component index of molecular nitrogen. More...
 

Detailed Description

template<class Scalar>
class Opm::H2ON2FluidSystem< Scalar >

A two-phase fluid system with water and nitrogen as components.

Member Typedef Documentation

◆ H2O

template<class Scalar >
typedef TabulatedH2O Opm::H2ON2FluidSystem< Scalar >::H2O

The component for pure water.

◆ N2

template<class Scalar >
typedef SimpleN2 Opm::H2ON2FluidSystem< Scalar >::N2

The component for pure nitrogen.

◆ ParameterCache

template<class Scalar >
template<class Evaluation >
using Opm::H2ON2FluidSystem< Scalar >::ParameterCache = NullParameterCache<Evaluation>

The type of the fluid system's parameter cache.

The parameter cache can be used to avoid re-calculating expensive parameters for multiple quantities. Be aware that what the parameter cache actually does is specific for each fluid system and that it is opaque outside the fluid system.

◆ Scalar

typedef Scalar Opm::BaseFluidSystem< Scalar , H2ON2FluidSystem< Scalar > >::Scalar
inherited

The type used for scalar quantities.

Member Function Documentation

◆ acentricFactor()

◆ componentName()

template<class Scalar >
static const char * Opm::H2ON2FluidSystem< Scalar >::componentName ( unsigned  compIdx)
inlinestatic

◆ criticalPressure()

◆ criticalTemperature()

◆ density() [1/2]

static LhsEval Opm::BaseFluidSystem< Scalar , H2ON2FluidSystem< Scalar > >::density ( const FluidState &  ,
const ParamCache &  ,
unsigned   
)
inlinestaticinherited

Calculate the density [kg/m^3] of a fluid phase.

◆ density() [2/2]

◆ diffusionCoefficient() [1/2]

static LhsEval Opm::BaseFluidSystem< Scalar , H2ON2FluidSystem< Scalar > >::diffusionCoefficient ( const FluidState &  ,
ParamCache &  ,
unsigned  ,
unsigned   
)
inlinestaticinherited

Calculate the binary molecular diffusion coefficient for a component in a fluid phase [mol^2 * s / (kg*m^3)].

Molecular diffusion of a compoent $\kappa$ is caused by a gradient of the mole fraction and follows the law

\[ J = - D \mathbf{grad} x^\kappa_\alpha \]

where $x_\alpha^\kappa$ is the component's mole fraction in phase $\alpha$, $D$ is the diffusion coefficient and $J$ is the diffusive flux.

◆ diffusionCoefficient() [2/2]

template<class Scalar >
template<class FluidState , class LhsEval = typename FluidState::Scalar, class ParamCacheEval = LhsEval>
static LhsEval Opm::H2ON2FluidSystem< Scalar >::diffusionCoefficient ( const FluidState &  fluidState,
const ParameterCache< ParamCacheEval > &  ,
unsigned  phaseIdx,
unsigned   
)
inlinestatic

Calculate the binary molecular diffusion coefficient for a component in a fluid phase [mol^2 * s / (kg*m^3)].

Molecular diffusion of a compoent $\kappa$ is caused by a gradient of the mole fraction and follows the law

\[ J = - D \mathbf{grad} x^\kappa_\alpha \]

where $x_\alpha^\kappa$ is the component's mole fraction in phase $\alpha$, $D$ is the diffusion coefficient and $J$ is the diffusive flux.

References Opm::BinaryCoeff::H2O_N2::gasDiffCoeff(), Opm::H2ON2FluidSystem< Scalar >::gasPhaseIdx, Opm::BinaryCoeff::H2O_N2::liquidDiffCoeff(), and Opm::H2ON2FluidSystem< Scalar >::liquidPhaseIdx.

◆ enthalpy() [1/2]

static LhsEval Opm::BaseFluidSystem< Scalar , H2ON2FluidSystem< Scalar > >::enthalpy ( const FluidState &  ,
ParamCache &  ,
unsigned   
)
inlinestaticinherited

Given a phase's composition, temperature, pressure and density, calculate its specific enthalpy [J/kg].

◆ enthalpy() [2/2]

template<class Scalar >
template<class FluidState , class LhsEval = typename FluidState::Scalar, class ParamCacheEval = LhsEval>
static LhsEval Opm::H2ON2FluidSystem< Scalar >::enthalpy ( const FluidState &  fluidState,
const ParameterCache< ParamCacheEval > &  ,
unsigned  phaseIdx 
)
inlinestatic

◆ fugacityCoefficient() [1/2]

static LhsEval Opm::BaseFluidSystem< Scalar , H2ON2FluidSystem< Scalar > >::fugacityCoefficient ( const FluidState &  ,
ParamCache &  ,
unsigned  ,
unsigned   
)
inlinestaticinherited

Calculate the fugacity coefficient [Pa] of an individual component in a fluid phase.

The fugacity coefficient $\phi_\kappa$ is connected to the fugacity $f_\kappa$ and the component's molarity $x_\kappa$ by means of the relation

\[ f_\kappa = \phi_\kappa\,x_{\kappa} \]

◆ fugacityCoefficient() [2/2]

template<class Scalar >
template<class FluidState , class LhsEval = typename FluidState::Scalar, class ParamCacheEval = LhsEval>
static LhsEval Opm::H2ON2FluidSystem< Scalar >::fugacityCoefficient ( const FluidState &  fluidState,
const ParameterCache< ParamCacheEval > &  ,
unsigned  phaseIdx,
unsigned  compIdx 
)
inlinestatic

Calculate the fugacity coefficient [Pa] of an individual component in a fluid phase.

The fugacity coefficient $\phi_\kappa$ is connected to the fugacity $f_\kappa$ and the component's molarity $x_\kappa$ by means of the relation

\[ f_\kappa = \phi_\kappa\,x_{\kappa} \]

References Opm::H2ON2FluidSystem< Scalar >::gasPhaseIdx, Opm::H2ON2FluidSystem< Scalar >::H2OIdx, Opm::BinaryCoeff::H2O_N2::henry(), Opm::H2ON2FluidSystem< Scalar >::liquidPhaseIdx, Opm::H2ON2FluidSystem< Scalar >::numComponents, Opm::H2ON2FluidSystem< Scalar >::numPhases, and Opm::TabulatedComponent< ScalarT, RawComponent, useVaporPressure >::vaporPressure().

◆ heatCapacity() [1/2]

static LhsEval Opm::BaseFluidSystem< Scalar , H2ON2FluidSystem< Scalar > >::heatCapacity ( const FluidState &  ,
ParamCache &  ,
unsigned   
)
inlinestaticinherited

Specific isobaric heat capacity of a fluid phase [J/kg].

◆ heatCapacity() [2/2]

template<class Scalar >
template<class FluidState , class LhsEval = typename FluidState::Scalar, class ParamCacheEval = LhsEval>
static LhsEval Opm::H2ON2FluidSystem< Scalar >::heatCapacity ( const FluidState &  fluidState,
const ParameterCache< ParamCacheEval > &  ,
unsigned  phaseIdx 
)
inlinestatic

◆ init() [1/2]

template<class Scalar >
static void Opm::H2ON2FluidSystem< Scalar >::init ( )
inlinestatic

Initialize the fluid system's static parameters.

If a tabulated H2O component is used, we do our best to create tables that always work.

References Opm::H2ON2FluidSystem< Scalar >::init().

Referenced by Opm::H2ON2FluidSystem< Scalar >::init().

◆ init() [2/2]

template<class Scalar >
static void Opm::H2ON2FluidSystem< Scalar >::init ( Scalar  tempMin,
Scalar  tempMax,
unsigned  nTemp,
Scalar  pressMin,
Scalar  pressMax,
unsigned  nPress 
)
inlinestatic

Initialize the fluid system's static parameters using problem specific temperature and pressure ranges.

Parameters
tempMinThe minimum temperature used for tabulation of water [K]
tempMaxThe maximum temperature used for tabulation of water [K]
nTempThe number of ticks on the temperature axis of the table of water
pressMinThe minimum pressure used for tabulation of water [Pa]
pressMaxThe maximum pressure used for tabulation of water [Pa]
nPressThe number of ticks on the pressure axis of the table of water

References Opm::TabulatedComponent< ScalarT, RawComponent, useVaporPressure >::init(), and Opm::TabulatedComponent< ScalarT, RawComponent, useVaporPressure >::isTabulated.

◆ isCompressible()

template<class Scalar >
static bool Opm::H2ON2FluidSystem< Scalar >::isCompressible ( unsigned  phaseIdx)
inlinestatic

Returns true if and only if a fluid phase is assumed to be compressible.

Compressible means that the partial derivative of the density to the fluid pressure is always larger than zero.

References Opm::H2ON2FluidSystem< Scalar >::gasPhaseIdx, and Opm::TabulatedComponent< ScalarT, RawComponent, useVaporPressure >::liquidIsCompressible().

◆ isIdealGas()

template<class Scalar >
static bool Opm::H2ON2FluidSystem< Scalar >::isIdealGas ( unsigned  phaseIdx)
inlinestatic

◆ isIdealMixture()

template<class Scalar >
static bool Opm::H2ON2FluidSystem< Scalar >::isIdealMixture ( unsigned  )
inlinestatic

Returns true if and only if a fluid phase is assumed to be an ideal mixture.

We define an ideal mixture as a fluid phase where the fugacity coefficients of all components times the pressure of the phase are independent on the fluid composition. This assumption is true if Henry's law and Rault's law apply. If you are unsure what this function should return, it is safe to return false. The only damage done will be (slightly) increased computation times in some cases.

◆ isLiquid()

template<class Scalar >
static bool Opm::H2ON2FluidSystem< Scalar >::isLiquid ( unsigned  phaseIdx)
inlinestatic

Return whether a phase is liquid.

References Opm::H2ON2FluidSystem< Scalar >::gasPhaseIdx.

◆ molarMass()

◆ phaseIsActive()

static unsigned Opm::BaseFluidSystem< Scalar , H2ON2FluidSystem< Scalar > >::phaseIsActive ( unsigned  )
inlinestaticinherited

Returns whether a fluid phase is active.

◆ phaseName()

template<class Scalar >
static const char * Opm::H2ON2FluidSystem< Scalar >::phaseName ( unsigned  phaseIdx)
inlinestatic

Return the human readable name of a fluid phase.

References Opm::H2ON2FluidSystem< Scalar >::numPhases.

◆ thermalConductivity() [1/2]

static LhsEval Opm::BaseFluidSystem< Scalar , H2ON2FluidSystem< Scalar > >::thermalConductivity ( const FluidState &  ,
ParamCache &  ,
unsigned   
)
inlinestaticinherited

Thermal conductivity of a fluid phase [W/(m K)].

◆ thermalConductivity() [2/2]

template<class Scalar >
template<class FluidState , class LhsEval = typename FluidState::Scalar, class ParamCacheEval = LhsEval>
static LhsEval Opm::H2ON2FluidSystem< Scalar >::thermalConductivity ( const FluidState &  fluidState,
const ParameterCache< ParamCacheEval > &  ,
unsigned  phaseIdx 
)
inlinestatic

◆ viscosity() [1/2]

static LhsEval Opm::BaseFluidSystem< Scalar , H2ON2FluidSystem< Scalar > >::viscosity ( const FluidState &  ,
ParamCache &  ,
unsigned   
)
inlinestaticinherited

Calculate the dynamic viscosity of a fluid phase [Pa*s].

◆ viscosity() [2/2]

Member Data Documentation

◆ gasPhaseIdx

◆ H2OIdx

◆ liquidPhaseIdx

◆ N2Idx

◆ numComponents

◆ numPhases


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