Namespaces
namespace	BinaryCoeff

namespace	BlackOil

namespace	DenseAd

namespace	IAPWS

namespace	Valgrind

Classes
class	Air
	A simple class implementing the fluid properties of air. More...

class	BaseFluidSystem
	The base class for all fluid systems. More...

class	BlackOilDefaultIndexTraits
	The class which specifies the default phase and component indices for the black-oil fluid system. More...

class	BlackOilFluidState
	Implements a "tailor-made" fluid state class for the black-oil model. More...

class	BlackOilFluidSystem
	A fluid system which uses the black-oil model assumptions to calculate termodynamically meaningful quantities. More...

class	Brine
	A class for the brine fluid properties. More...

class	BrineCO2FluidSystem
	A two-phase fluid system with water and CO2. More...

class	BrineCo2Pvt
	This class represents the Pressure-Volume-Temperature relations of the liquid phase for a CO2-Brine system. More...

class	BrooksCorey
	Implementation of the Brooks-Corey capillary pressure <-> saturation relation. More...

class	BrooksCoreyParams
	Specification of the material parameters for the Brooks-Corey constitutive relations. More...

class	C1
	Properties of pure molecular methane . More...

class	C10
	Properties of pure molecular n-Decane . More...

class	CO2
	A class for the CO2 fluid properties. More...

class	Co2BrineFluidSystem
	A two phase two component system, co2 brine. More...

class	Co2GasPvt
	This class represents the Pressure-Volume-Temperature relations of the gas phase for CO2. More...

class	Component
	Abstract base class of a pure chemical species. More...

class	CompositionalFluidState
	Represents all relevant thermodynamic quantities of a multi-phase, multi-component fluid system assuming thermodynamic equilibrium. More...

class	CompositionalFluidState< Scalar, FluidSystem, false >

class	CompositionalFluidState< Scalar, FluidSystem, true >

class	CompositionFromFugacities
	Calculates the chemical equilibrium from the component fugacities in a phase. More...

class	ComputeFromReferencePhase
	Computes all quantities of a generic fluid state if a reference phase has been specified. More...

class	ConditionalStorage
	A simple class which only stores a given member attribute if a boolean condition is true. More...

class	ConditionalStorage< false, T >

class	ConstantCompressibilityBrinePvt
	This class represents the Pressure-Volume-Temperature relations of the gas phase without vaporized oil. More...

class	ConstantCompressibilityOilPvt
	This class represents the Pressure-Volume-Temperature relations of the oil phase without dissolved gas and constant compressibility/"viscosibility". More...

class	ConstantCompressibilityWaterPvt
	This class represents the Pressure-Volume-Temperature relations of the gas phase without vaporized oil. More...

class	Constants
	A central place for various physical constants occuring in some equations. More...

class	ConstantSolidHeatCapLaw
	Implements a solid energy storage law which assumes constant heat capacity. More...

class	ConstantSolidHeatCapLawParams
	The default implementation of a parameter object for the solid energy storage law which assumes constant heat capacity. More...

class	DeadOilPvt
	This class represents the Pressure-Volume-Temperature relations of the oil phase without dissolved gas. More...

class	DNAPL
	A simple implementation of a dense non-aqueous phase liquid (DNAPL). More...

class	DryGasPvt
	This class represents the Pressure-Volume-Temperature relations of the gas phase without vaporized oil. More...

class	DryHumidGasPvt
	This class represents the Pressure-Volume-Temperature relations of the gas phase with vaporized water. More...

class	EclDefaultMaterial
	Implements the default three phase capillary pressure law used by the ECLipse simulator. More...

class	EclDefaultMaterialParams
	Default implementation for the parameters required by the default three-phase capillary pressure model used by Eclipse. More...

class	EclEpsConfig
	Specifies the configuration used by the endpoint scaling code. More...

class	EclEpsGridProperties
	Collects all grid properties which are relevant for end point scaling. More...

class	EclEpsScalingPoints
	Represents the points on the X and Y axis to be scaled if endpoint scaling is used. More...

struct	EclEpsScalingPointsInfo
	This structure represents all values which can be possibly used as scaling points in the endpoint scaling code. More...

class	EclEpsTwoPhaseLaw
	This material law takes a material law defined for unscaled saturation and converts it to a material law defined on scaled saturations. More...

class	EclEpsTwoPhaseLawParams
	A default implementation of the parameters for the material law adapter class which implements ECL endpoint scaleing . More...

class	EclHeatcrLaw
	Implements the volumetric interior energy relations of rock used by ECL. More...

class	EclHeatcrLawParams
	The default implementation of a parameter object for the ECL thermal law. More...

class	EclHysteresisConfig
	Specifies the configuration used by the ECL kr/pC hysteresis code. More...

class	EclHysteresisTwoPhaseLaw
	This material law implements the hysteresis model of the ECL file format. More...

class	EclHysteresisTwoPhaseLawParams
	A default implementation of the parameters for the material law which implements the ECL relative permeability and capillary pressure hysteresis. More...

class	EclMaterialLawManager
	Provides an simple way to create and manage the material law objects for a complete ECL deck. More...

class	EclMultiplexerMaterial
	Implements a multiplexer class that provides all three phase capillary pressure laws used by the ECLipse simulator. More...

class	EclMultiplexerMaterialParams
	Multiplexer implementation for the parameters required by the multiplexed three-phase material law. More...

class	EclSolidEnergyLawMultiplexer
	Provides the energy storage relation of rock. More...

class	EclSolidEnergyLawMultiplexerParams
	The default implementation of a parameter object for the ECL thermal law. More...

class	EclSpecrockLaw
	Implements the volumetric interior energy relations of rock used by ECL. More...

class	EclSpecrockLawParams
	The default implementation of a parameter object for the ECL thermal law based on SPECROCK. More...

class	EclStone1Material
	Implements the second phase capillary pressure/relperm law suggested by Stone as used by the ECLipse simulator. More...

class	EclStone1MaterialParams
	Default implementation for the parameters required by the three-phase capillary pressure/relperm Stone 2 model used by Eclipse. More...

class	EclStone2Material
	Implements the second phase capillary pressure/relperm law suggested by Stone as used by the ECLipse simulator. More...

class	EclStone2MaterialParams
	Default implementation for the parameters required by the three-phase capillary pressure/relperm Stone 2 model used by Eclipse. More...

class	EclThcLaw
	Implements the total thermal conductivity and rock enthalpy relations used by ECL. More...

class	EclThcLawParams
	The default implementation of a parameter object for the thermal conduction law based on the THC* keywords from ECL. More...

class	EclThconrLaw
	Implements the total thermal conductivity relations specified by the ECL THCONR. More...

class	EclThconrLawParams
	The default implementation of a parameter object for the thermal conduction law based on the THCONR keyword from ECL. More...

class	EclThermalConductionLawMultiplexer
	Implements the total thermal conductivity and rock enthalpy relations used by ECL. More...

class	EclThermalConductionLawMultiplexerParams
	The default implementation of a parameter object for the ECL thermal law. More...

class	EclThermalLawManager
	Provides an simple way to create and manage the thermal law objects for a complete ECL deck. More...

class	EclTwoPhaseMaterial
	Implements a multiplexer class that provides ECL saturation functions for twophase simulations. More...

class	EclTwoPhaseMaterialParams
	Implementation for the parameters required by the material law for two-phase simulations. More...

class	EffToAbsLaw
	This material law takes a material law defined for effective saturations and converts it to a material law defined on absolute saturations. More...

class	EffToAbsLawParams
	A default implementation of the parameters for the adapter class to convert material laws from effective to absolute saturations. More...

class	EnsureFinalized
	Default implementation for asserting finalization of parameter objects. More...

class	FastSmallVector
	An implementation of vector/array based on small object optimization. It is intended to be used by the DynamicEvaluation for better efficiency. More...

class	FluidStateEquilibriumTemperatureModule
	Module for the modular fluid state which stores the temperatures explicitly and assumes thermal equilibrium. More...

class	FluidStateExplicitCompositionModule
	Module for the modular fluid state which stores the phase compositions explicitly in terms of mole fractions. More...

class	FluidStateExplicitDensityModule
	Module for the modular fluid state which stores the densities explicitly. More...

class	FluidStateExplicitEnthalpyModule
	Module for the modular fluid state which stores the enthalpies explicitly. More...

class	FluidStateExplicitFugacityModule
	Module for the modular fluid state which stores the phase fugacity coefficients explicitly. More...

class	FluidStateExplicitPressureModule
	Module for the modular fluid state which stores the pressures explicitly. More...

class	FluidStateExplicitSaturationModule
	Module for the modular fluid state which stores the saturations explicitly. More...

class	FluidStateExplicitTemperatureModule
	Module for the modular fluid state which stores the temperatures explicitly. More...

class	FluidStateExplicitViscosityModule
	Module for the modular fluid state which stores the viscosities explicitly. More...

class	FluidStateImmiscibleCompositionModule
	Module for the modular fluid state which provides the phase compositions assuming immiscibility. More...

class	FluidStateImmiscibleFugacityModule
	Module for the modular fluid state which stores the phase fugacity coefficients explicitly assuming immiscibility. More...

class	FluidStateNullCompositionModule
	Module for the modular fluid state which does not store the compositions but throws std::logic_error instead. More...

class	FluidStateNullDensityModule
	Module for the modular fluid state which does not the densities but throws std::logic_error instead. More...

class	FluidStateNullEnthalpyModule
	Module for the modular fluid state which does not store the enthalpies but returns 0 instead. More...

class	FluidStateNullFugacityModule
	Module for the modular fluid state which does not store the fugacities but throws std::logic_error instead. More...

class	FluidStateNullPressureModule
	Module for the modular fluid state which does not the pressures but throws std::logic_error instead. More...

class	FluidStateNullSaturationModule
	Module for the modular fluid state which does not the saturations but throws std::logic_error instead. More...

class	FluidStateNullTemperatureModule
	Module for the modular fluid state which does not the temperatures but throws std::logic_error instead. More...

class	FluidStateNullViscosityModule
	Module for the modular fluid state which does not the viscosities but throws std::logic_error instead. More...

class	FluidThermalConductionLaw
	Implements a thermal conduction law which just takes the conductivity of a given fluid phase. More...

class	FluidThermalConductionLawParams
	Parameters for the thermal conduction law which just takes the conductivity of a given fluid phase. More...

class	GasPhase
	Represents the gas phase of a single (pseudo-) component. More...

class	GasPvtMultiplexer
	This class represents the Pressure-Volume-Temperature relations of the gas phase in the black-oil model. More...

class	GasPvtThermal
	This class implements temperature dependence of the PVT properties of gas. More...

class	H2
	Properties of pure molecular hydrogen . More...

class	H2O
	Material properties of pure water . More...

class	H2OAirFluidSystem
	A fluid system with a liquid and a gaseous phase and water and air as components. More...

class	H2OAirMesityleneFluidSystem
	A fluid system with water, gas and NAPL as phases and water, air and mesitylene (DNAPL) as components. More...

class	H2OAirXyleneFluidSystem
	A fluid system with water, gas and NAPL as phases and water, air and NAPL (contaminant) as components. More...

class	H2ON2FluidSystem
	A two-phase fluid system with water and nitrogen as components. More...

class	H2ON2LiquidPhaseFluidSystem
	A liquid-phase-only fluid system with water and nitrogen as components. More...

class	IdealGas
	Relations valid for an ideal gas. More...

class	ImmiscibleFlash
	Determines the pressures and saturations of all fluid phases given the total mass of all components. More...

class	ImmiscibleFluidState
	Represents all relevant thermodynamic quantities of a multi-phase, multi-component fluid system assuming thermodynamic equilibrium. More...

class	ImmiscibleFluidState< Scalar, FluidSystem, false >

class	ImmiscibleFluidState< Scalar, FluidSystem, true >

class	IntervalTabulated2DFunction
	Implements a function that depends on two variables. More...

class	LinearMaterial
	Implements a linear saturation-capillary pressure relation. More...

class	LinearMaterialParams
	Reference implementation of params for the linear M-phase material material. More...

class	LiquidPhase
	Represents the liquid phase of a single (pseudo-) component. More...

class	LiveOilPvt
	This class represents the Pressure-Volume-Temperature relations of the oil phas with dissolved gas. More...

class	LNAPL
	A simple implementation of a LNAPL, e.g. a kind of oil. More...

struct	MathToolbox

struct	MathToolbox< DenseAd::Evaluation< ValueT, numVars, staticSize > >

class	Mesitylene
	Component for Mesitylene. More...

class	MiscibleMultiPhaseComposition
	Computes the composition of all phases of a N-phase, N-component fluid system assuming that all N phases are present. More...

class	MMPCAuxConstraint
	Specifies an auxiliary constraint for the MiscibleMultiPhaseComposition constraint solver. More...

class	ModularFluidState
	Represents all relevant thermodynamic quantities of a multi-phase, multi-component fluid system assuming thermodynamic equilibrium. More...

class	N2
	Properties of pure molecular nitrogen . More...

class	NcpFlash
	Determines the phase compositions, pressures and saturations given the total mass of all components. More...

class	NonEquilibriumFluidState
	Represents all relevant thermodynamic quantities of a multi-phase, multi-component fluid system not assuming thermodynamic equilibrium. More...

class	NonEquilibriumFluidState< Scalar, FluidSystem, false >

class	NonEquilibriumFluidState< Scalar, FluidSystem, true >

class	NullComponent
	A component that only throws exceptions. More...

class	NullMaterial
	Implements a dummy linear saturation-capillary pressure relation which just disables capillary pressure. More...

class	NullMaterialParams
	Reference implementation of params for the linear M-phase material material. More...

class	NullMaterialTraits
	A generic traits class which does not provide any indices. More...

class	NullParameterCache
	A parameter cache which does nothing. More...

class	NullSolidEnergyLaw
	Implements a solid energy storage law which just returns 0. More...

class	NullThermalConductionLaw
	Implements a dummy law for thermal conduction to which isothermal models can fall back to. More...

class	NumericalIssue

class	OilPvtMultiplexer
	This class represents the Pressure-Volume-Temperature relations of the oil phase in the black-oil model. More...

class	OilPvtThermal
	This class implements temperature dependence of the PVT properties of oil. More...

class	ParameterCacheBase
	The base class of the parameter caches of fluid systems. More...

class	ParkerLenhard
	Implements the Parker-Lenhard twophase p_c-Sw hysteresis model. This class adheres to the twophase capillary pressure API. More...

class	ParkerLenhardParams
	Default parameter class for the Parker-Lenhard hysteresis model. More...

class	PengRobinson
	Implements the Peng-Robinson equation of state for liquids and gases. More...

class	PengRobinsonMixture
	Implements the Peng-Robinson equation of state for a mixture. More...

class	PengRobinsonParams
	Stores and provides access to the Peng-Robinson parameters. More...

class	PengRobinsonParamsMixture
	The mixing rule for the oil and the gas phases of the SPE5 problem. More...

class	PiecewiseLinearTwoPhaseMaterial
	Implementation of a tabulated, piecewise linear capillary pressure law. More...

class	PiecewiseLinearTwoPhaseMaterialParams
	Specification of the material parameters for a two-phase material law which uses a table and piecewise constant interpolation. More...

class	PLScanningCurve
	Represents a scanning curve in the Parker-Lenhard hysteresis model. More...

class	PressureOverlayFluidState
	This is a fluid state which allows to set the fluid pressures and takes all other quantities from an other fluid state. More...

class	PTFlash
	Determines the phase compositions, pressures and saturations given the total mass of all components for the chiwoms problem. More...

class	PTFlashParameterCache
	Specifies the parameter cache used by the SPE-5 fluid system. More...

class	RegularizedBrooksCorey
	Implementation of the regularized Brooks-Corey capillary pressure / relative permeability <-> saturation relation. More...

class	RegularizedBrooksCoreyParams
	Parameters that are necessary for the regularization of the Brooks-Corey capillary pressure model. More...

class	RegularizedVanGenuchten
	Implementation of the regularized van Genuchten's capillary pressure / relative permeability <-> saturation relation. More...

class	RegularizedVanGenuchtenParams
	Parameters that are necessary for the regularization of VanGenuchten "material law". More...

struct	ReturnEval_

class	SatCurveMultiplexer
	Implements a multiplexer class that provides LET curves and piecewise linear saturation functions. More...

class	SatCurveMultiplexerParams
	Specification of the material parameters for the saturation function multiplexer. More...

class	SaturationOverlayFluidState
	This is a fluid state which allows to set the fluid saturations and takes all other quantities from an other fluid state. More...

class	SimpleCO2
	A simplistic class representing the fluid properties. More...

class	SimpleH2O
	A simple version of pure water. More...

class	SimpleHuDuanH2O
	A simple version of pure water with density from Hu et al. More...

class	SimpleModularFluidState
	Represents all relevant thermodynamic quantities of a multi-phase, multi-component fluid system assuming thermodynamic equilibrium. More...

class	SinglePhaseFluidSystem
	A fluid system for single phase models. More...

class	SolventPvt
	This class represents the Pressure-Volume-Temperature relations of the "second" gas phase in the of ECL simulations with solvents. More...

class	SomertonThermalConductionLaw
	Implements the Somerton law of thermal conductivity in a porous medium. More...

class	SomertonThermalConductionLawParams
	The default implementation of a parameter object for the Somerton thermal conduction law. More...

class	Spe5FluidSystem
	The fluid system for the oil, gas and water phases of the SPE5 problem. More...

class	Spe5ParameterCache
	Specifies the parameter cache used by the SPE-5 fluid system. More...

class	Spline
	Class implementing cubic splines. More...

class	SplineTwoPhaseMaterial
	Implementation of a tabulated capillary pressure and relperm law which uses spline curves as interpolation functions. More...

class	SplineTwoPhaseMaterialParams
	Specification of the material parameters for a two-phase material law which uses a table and spline-based interpolation. More...

class	Tabulated1DFunction
	Implements a linearly interpolated scalar function that depends on one variable. More...

class	TabulatedComponent
	A generic class which tabulates all thermodynamic properties of a given component. More...

class	TemperatureOverlayFluidState
	This is a fluid state which allows to set the fluid temperatures and takes all other quantities from an other fluid state. More...

class	ThreeComponentFluidSystem
	A two phase three component fluid system with components CO2, Methane and NDekan. More...

class	ThreePhaseMaterialTraits
	A generic traits class for three-phase material laws. More...

class	ThreePhaseParkerVanGenuchten
	Implementation of three-phase capillary pressure and relative permeability relations proposed by Parker and van Genuchten. More...

class	ThreePhaseParkerVanGenuchtenParams
	Specification of the material params for the three-phase van Genuchten capillary pressure model. More...

class	TridiagonalMatrix
	Provides a tridiagonal matrix that also supports non-zero entries in the upper right and lower left. More...

class	TwoPhaseImmiscibleFluidSystem
	A fluid system for two-phase models assuming immiscibility and thermodynamic equilibrium. More...

class	TwoPhaseLETCurves
	Implementation of the LET curve saturation functions. More...

class	TwoPhaseLETCurvesParams
	Specification of the material parameters for the LET constitutive relations. More...

class	TwoPhaseMaterialTraits
	A generic traits class for two-phase material laws. More...

class	UniformTabulated2DFunction
	Implements a scalar function that depends on two variables and which is sampled on an uniform X-Y grid. More...

class	UniformXTabulated2DFunction
	Implements a scalar function that depends on two variables and which is sampled uniformly in the X direction, but non-uniformly on the Y axis-. More...

class	Unit
	A component where all quantities are fixed at 1.0. More...

class	VanGenuchten
	Implementation of the van Genuchten capillary pressure - saturation relation. More...

class	VanGenuchtenParams
	Specification of the material parameters for the van Genuchten constitutive relations. More...

class	ViscosityModels

class	WaterPvtMultiplexer
	This class represents the Pressure-Volume-Temperature relations of the water phase in the black-oil model. More...

class	WaterPvtThermal
	This class implements temperature dependence of the PVT properties of water. More...

class	WetGasPvt
	This class represents the Pressure-Volume-Temperature relations of the gas phas with vaporized oil. More...

class	WetHumidGasPvt
	This class represents the Pressure-Volume-Temperature relations of the gas phase with vaporized oil and vaporized water. More...

class	Xylene
	Component for Xylene. More...

Enumerations
enum	EclTwoPhaseSystemType { EclGasOilSystem , EclOilWaterSystem , EclGasWaterSystem }
	Specified which fluids are involved in a given twophase material law for endpoint scaling. More...

enum class	EclMultiplexerApproach { EclDefaultApproach , EclStone1Approach , EclStone2Approach , EclTwoPhaseApproach , EclOnePhaseApproach }

enum class	EclTwoPhaseApproach { EclTwoPhaseGasOil , EclTwoPhaseOilWater , EclTwoPhaseGasWater }

enum class	SatCurveMultiplexerApproach { PiecewiseLinearApproach , LETApproach }

enum class	GasPvtApproach { NoGasPvt , DryGasPvt , DryHumidGasPvt , WetHumidGasPvt , WetGasPvt , ThermalGasPvt , Co2GasPvt }

enum class	OilPvtApproach { NoOilPvt , LiveOilPvt , DeadOilPvt , ConstantCompressibilityOilPvt , ThermalOilPvt , BrineCo2Pvt }

enum class	WaterPvtApproach { NoWaterPvt , ConstantCompressibilityBrinePvt , ConstantCompressibilityWaterPvt , ThermalWaterPvt }

Functions
template<class Scalar , class Evaluation >
Evaluation	henryIAPWS (Scalar E, Scalar F, Scalar G, Scalar H, const Evaluation &temperature)
	The Henry constants in liquid water using the IAPWS 2004 formulation. More...

template<class Evaluation >
Evaluation	blank (const Evaluation &x)

template<class Evaluation , class Scalar >
Evaluation	constant (const Scalar &value)

template<class Evaluation , class Scalar >
Evaluation	constant (unsigned numDeriv, const Scalar &value)

template<class Evaluation , class Scalar >
Evaluation	constant (const Evaluation &x, const Scalar &value)

template<class Evaluation , class Scalar >
Evaluation	variable (unsigned numDeriv, const Scalar &value, unsigned idx)

template<class Evaluation , class Scalar >
Evaluation	variable (const Evaluation &x, const Scalar &value, unsigned idx)

template<class Evaluation , class Scalar >
Evaluation	variable (const Scalar &value, unsigned idx)

template<class ResultEval , class Evaluation >
auto	decay (const Evaluation &value) -> decltype(MathToolbox< Evaluation >::template decay< ResultEval >(value))

template<class Evaluation >
auto	getValue (const Evaluation &val) -> decltype(MathToolbox< Evaluation >::value(val))

template<class Evaluation >
auto	scalarValue (const Evaluation &val) -> decltype(MathToolbox< Evaluation >::scalarValue(val))

template<class Evaluation1 , class Evaluation2 >
ReturnEval_< Evaluation1, Evaluation2 >::type	max (const Evaluation1 &arg1, const Evaluation2 &arg2)

template<class Evaluation1 , class Evaluation2 >
ReturnEval_< Evaluation1, Evaluation2 >::type	min (const Evaluation1 &arg1, const Evaluation2 &arg2)

template<class Evaluation >
Evaluation	abs (const Evaluation &value)

template<class Evaluation >
Evaluation	tan (const Evaluation &value)

template<class Evaluation >
Evaluation	atan (const Evaluation &value)

template<class Evaluation1 , class Evaluation2 >
ReturnEval_< Evaluation1, Evaluation2 >::type	atan2 (const Evaluation1 &value1, const Evaluation2 &value2)

template<class Evaluation >
Evaluation	sin (const Evaluation &value)

template<class Evaluation >
Evaluation	asin (const Evaluation &value)

template<class Evaluation >
Evaluation	sinh (const Evaluation &value)

template<class Evaluation >
Evaluation	asinh (const Evaluation &value)

template<class Evaluation >
Evaluation	cos (const Evaluation &value)

template<class Evaluation >
Evaluation	acos (const Evaluation &value)

template<class Evaluation >
Evaluation	cosh (const Evaluation &value)

template<class Evaluation >
Evaluation	acosh (const Evaluation &value)

template<class Evaluation >
Evaluation	sqrt (const Evaluation &value)

template<class Evaluation >
Evaluation	exp (const Evaluation &value)

template<class Evaluation >
Evaluation	log (const Evaluation &value)

template<class Evaluation >
Evaluation	log10 (const Evaluation &value)

template<class Evaluation1 , class Evaluation2 >
ReturnEval_< Evaluation1, Evaluation2 >::type	pow (const Evaluation1 &base, const Evaluation2 &exp)

template<class Evaluation >
bool	isfinite (const Evaluation &value)

template<class Evaluation >
bool	isnan (const Evaluation &value)

template<class Scalar >
Scalar	arithmeticMean (Scalar x, Scalar y)
	Computes the arithmetic average of two values. More...

template<class Scalar >
Scalar	geometricMean (Scalar x, Scalar y)
	Computes the geometric average of two values. More...

template<class Scalar >
Scalar	harmonicMean (Scalar x, Scalar y)
	Computes the harmonic average of two values. More...

template<class Scalar , class SolContainer >
unsigned	invertLinearPolynomial (SolContainer &sol, Scalar a, Scalar b)
	Invert a linear polynomial analytically. More...

template<class Scalar , class SolContainer >
unsigned	invertQuadraticPolynomial (SolContainer &sol, Scalar a, Scalar b, Scalar c)
	Invert a quadratic polynomial analytically. More...

template<class Scalar , class SolContainer >
unsigned	invertCubicPolynomial (SolContainer *sol, Scalar a, Scalar b, Scalar c, Scalar d)
	Invert a cubic polynomial analytically. More...

template<class Scalar , class SolContainer >
unsigned	cubicRoots (SolContainer *sol, Scalar a, Scalar b, Scalar c, Scalar d)
	Invert a cubic polynomial analytically. More...

void	resetLocale ()

template<class Scalar , unsigned staticSize>
DenseAd::Evaluation< Scalar, -1, staticSize >	constant (int numDerivatives, const Scalar &value)

template<class Scalar , unsigned staticSize>
DenseAd::Evaluation< Scalar, -1, staticSize >	variable (int numDerivatives, const Scalar &value, unsigned idx)

	OPM_GENERATE_HAS_MEMBER (pvtRegionIndex,) template< class FluidState > unsigned getPvtRegionIndex_(typename std

template<class FluidState >
unsigned	getPvtRegionIndex_ (typename std::enable_if<!HasMember_pvtRegionIndex< FluidState >::value, const FluidState & >::type)

	OPM_GENERATE_HAS_MEMBER (invB, 0) template< class FluidSystem

class LhsEval auto	getInvB_ (typename std::enable_if< HasMember_invB< FluidState >::value, const FluidState & >::type fluidState, unsigned phaseIdx, unsigned) -> decltype(decay< LhsEval >(fluidState.invB(phaseIdx)))

template<class FluidSystem , class FluidState , class LhsEval >
LhsEval	getInvB_ (typename std::enable_if<!HasMember_invB< FluidState >::value, const FluidState & >::type fluidState, unsigned phaseIdx, unsigned pvtRegionIdx)

	OPM_GENERATE_HAS_MEMBER (saltConcentration,) template< class FluidState > auto getSaltConcentration_(typename std

template<class FluidState >
auto	getSaltConcentration_ (typename std::enable_if<!HasMember_saltConcentration< FluidState >::value, const FluidState & >::type)

	OPM_GENERATE_HAS_MEMBER (saltSaturation,) template< class FluidState > auto getSaltSaturation_(typename std

template<class FluidState >
auto	getSaltSaturation_ (typename std::enable_if<!HasMember_saltSaturation< FluidState >::value, const FluidState & >::type)

Enumeration Type Documentation

◆ EclMultiplexerApproach

enum class Opm::EclMultiplexerApproach

strong

Enumerator
EclDefaultApproach
EclStone1Approach
EclStone2Approach
EclTwoPhaseApproach
EclOnePhaseApproach

◆ EclTwoPhaseApproach

enum class Opm::EclTwoPhaseApproach

strong

Enumerator
EclTwoPhaseGasOil
EclTwoPhaseOilWater
EclTwoPhaseGasWater

◆ EclTwoPhaseSystemType

enum Opm::EclTwoPhaseSystemType

Specified which fluids are involved in a given twophase material law for endpoint scaling.

Enumerator
EclGasOilSystem
EclOilWaterSystem
EclGasWaterSystem

◆ GasPvtApproach

enum class Opm::GasPvtApproach

strong

Enumerator
NoGasPvt
DryGasPvt
DryHumidGasPvt
WetHumidGasPvt
WetGasPvt
ThermalGasPvt
Co2GasPvt

◆ OilPvtApproach

enum class Opm::OilPvtApproach

strong

Enumerator
NoOilPvt
LiveOilPvt
DeadOilPvt
ConstantCompressibilityOilPvt
ThermalOilPvt
BrineCo2Pvt

◆ SatCurveMultiplexerApproach

enum class Opm::SatCurveMultiplexerApproach

strong

Enumerator
PiecewiseLinearApproach
LETApproach

◆ WaterPvtApproach

enum class Opm::WaterPvtApproach

strong

Enumerator
NoWaterPvt
ConstantCompressibilityBrinePvt
ConstantCompressibilityWaterPvt
ThermalWaterPvt

Function Documentation

◆ abs()

template<class Evaluation >

Evaluation Opm::abs ( const Evaluation & value )

References Opm::MathToolbox< ScalarT >::abs().

Referenced by Opm::MathToolbox< ScalarT >::abs(), Opm::EclMaterialLawManager< TraitsT >::applySwatinit(), Opm::PTFlash< Scalar, FluidSystem >::assembleNewtonSingle_(), Opm::FluidStateEquilibriumTemperatureModule< Scalar, numPhases, Implementation >::assign(), Opm::PTFlash< Scalar, FluidSystem >::bisection_g_(), Opm::CompositionFromFugacities< Scalar, FluidSystem, Evaluation >::calculateDefect_(), Opm::PengRobinson< Scalar >::computeMolarVolume(), Opm::PengRobinson< Scalar >::computeVaporPressure(), cubicRoots(), Opm::PengRobinson< Scalar >::findCriticalPoint_(), Opm::PengRobinson< Scalar >::findExtrema_(), Opm::H2O< Scalar >::gasPressure(), Opm::TridiagonalMatrix< Scalar >::infinityNorm(), invertCubicPolynomial(), invertLinearPolynomial(), invertQuadraticPolynomial(), Opm::MathToolbox< ScalarT >::isSame(), Opm::CompositionFromFugacities< Scalar, FluidSystem, Evaluation >::linearize_(), Opm::Brine< Scalar, H2O >::liquidPressure(), Opm::H2O< Scalar >::liquidPressure(), Opm::Spline< Scalar >::makeMonotonicSpline_(), Opm::FluidStateExplicitCompositionModule< Scalar, FluidSystem, Implementation >::massFraction(), Opm::Spline< Scalar >::monotonic(), Opm::Spline< Scalar >::monotonic_(), Opm::LiveOilPvt< Scalar >::saturationPressure(), Opm::WetGasPvt< Scalar >::saturationPressure(), Opm::DryHumidGasPvt< Scalar >::saturationPressure(), Opm::WetHumidGasPvt< Scalar >::saturationPressure(), Opm::TridiagonalMatrix< Scalar >::solve(), Opm::PTFlash< Scalar, FluidSystem >::solveRachfordRice_g_(), Opm::IAPWS::Common< Scalar >::thermalConductivityIAPWS(), Opm::BrooksCorey< TraitsT, ParamsT >::twoPhaseSatKrnInv(), Opm::TwoPhaseLETCurves< TraitsT, ParamsT >::twoPhaseSatKrnInv(), Opm::NcpFlash< Scalar, FluidSystem >::update_(), Opm::ImmiscibleFlash< Scalar, FluidSystem >::update_(), and Opm::CompositionFromFugacities< Scalar, FluidSystem, Evaluation >::update_().

◆ acos()

template<class Evaluation >

Evaluation Opm::acos ( const Evaluation & value )

References Opm::MathToolbox< ScalarT >::acos().

Referenced by Opm::MathToolbox< ScalarT >::acos(), and cubicRoots().

◆ acosh()

template<class Evaluation >

Evaluation Opm::acosh ( const Evaluation & value )

References Opm::MathToolbox< ScalarT >::acosh().

Referenced by Opm::MathToolbox< ScalarT >::acosh(), and cubicRoots().

◆ arithmeticMean()

template<class Scalar >

Scalar Opm::arithmeticMean	(	Scalar	x,
		Scalar	y
	)

inline

Computes the arithmetic average of two values.

This uses the usual definition of the arithmethic mean:

$<a(x,y)> = (x+y)/2$

◆ asin()

template<class Evaluation >

Evaluation Opm::asin ( const Evaluation & value )

References Opm::MathToolbox< ScalarT >::asin().

Referenced by Opm::MathToolbox< ScalarT >::asin().

◆ asinh()

template<class Evaluation >

Evaluation Opm::asinh ( const Evaluation & value )

References Opm::MathToolbox< ScalarT >::asinh().

Referenced by Opm::MathToolbox< ScalarT >::asinh(), and cubicRoots().

◆ atan()

template<class Evaluation >

Evaluation Opm::atan ( const Evaluation & value )

References Opm::MathToolbox< ScalarT >::atan().

Referenced by Opm::MathToolbox< ScalarT >::atan().

◆ atan2()

template<class Evaluation1 , class Evaluation2 >

ReturnEval_< Evaluation1, Evaluation2 >::type Opm::atan2	(	const Evaluation1 &	value1,
		const Evaluation2 &	value2
	)

References atan2().

Referenced by atan2(), Opm::MathToolbox< ScalarT >::atan2(), and invertCubicPolynomial().

◆ blank()

template<class Evaluation >

Evaluation Opm::blank ( const Evaluation & x )

References Opm::MathToolbox< ScalarT >::createBlank().

◆ constant() [1/4]

template<class Evaluation , class Scalar >

Evaluation Opm::constant	(	const Evaluation &	x,
		const Scalar &	value
	)

References Opm::MathToolbox< ScalarT >::createConstant().

◆ constant() [2/4]

template<class Evaluation , class Scalar >

Evaluation Opm::constant ( const Scalar & value )

References Opm::MathToolbox< ScalarT >::createConstant().

◆ constant() [3/4]

template<class Scalar , unsigned staticSize>

DenseAd::Evaluation< Scalar, -1, staticSize > Opm::constant	(	int	numDerivatives,
		const Scalar &	value
	)

References Opm::DenseAd::Evaluation< ValueT, numDerivs, staticSize >::createConstant().

◆ constant() [4/4]

template<class Evaluation , class Scalar >

Evaluation Opm::constant	(	unsigned	numDeriv,
		const Scalar &	value
	)

References Opm::MathToolbox< ScalarT >::createConstant().

◆ cos()

template<class Evaluation >

Evaluation Opm::cos ( const Evaluation & value )

References Opm::MathToolbox< ScalarT >::cos().

Referenced by Opm::MathToolbox< ScalarT >::cos(), cubicRoots(), and invertCubicPolynomial().

◆ cosh()

template<class Evaluation >

Evaluation Opm::cosh ( const Evaluation & value )

References Opm::MathToolbox< ScalarT >::cosh().

Referenced by Opm::MathToolbox< ScalarT >::cosh(), and cubicRoots().

◆ cubicRoots()

template<class Scalar , class SolContainer >

unsigned Opm::cubicRoots	(	SolContainer *	sol,
		Scalar	a,
		Scalar	b,
		Scalar	c,
		Scalar	d
	)

Invert a cubic polynomial analytically.

The polynomial is defined as

$p(x) = a\; x^3 + + b\;x^3 + c\;x + d$

This method returns the number of solutions which are in the real numbers. The "sol" argument contains the real roots of the cubic polynomial in order with the smallest root first.

Parameters

sol	Container into which the solutions are written
a	The coefficient for the cubic term
b	The coefficient for the quadratic term
c	The coefficient for the linear term
d	The coefficient for the constant term

References abs(), acos(), acosh(), asinh(), cos(), cosh(), invertQuadraticPolynomial(), scalarValue(), sinh(), and sqrt().

Referenced by Opm::PengRobinson< Scalar >::computeMolarVolume().

◆ decay()

template<class ResultEval , class Evaluation >

auto Opm::decay ( const Evaluation & value ) -> decltype(MathToolbox<Evaluation>::template decay<ResultEval>(value))

◆ exp()

template<class Evaluation >

Evaluation Opm::exp ( const Evaluation & value )

References Opm::MathToolbox< ScalarT >::exp().

Referenced by Opm::PengRobinson< Scalar >::ambroseWalton_(), Opm::PengRobinsonMixture< Scalar, StaticParameters >::computeFugacityCoefficient(), Opm::PengRobinson< Scalar >::computeFugacityCoeffient(), Opm::MathToolbox< ScalarT >::exp(), Opm::BinaryCoeff::Brine_CO2< Scalar, H2O, CO2, verbose >::fugacityCoefficientCO2(), Opm::BinaryCoeff::Brine_CO2< Scalar, H2O, CO2, verbose >::fugacityCoefficientH2O(), Opm::BinaryCoeff::Air_Mesitylene::gasDiffCoeff(), Opm::BinaryCoeff::Air_Xylene::gasDiffCoeff(), Opm::BinaryCoeff::H2O_Mesitylene::gasDiffCoeff(), Opm::BinaryCoeff::H2O_Xylene::gasDiffCoeff(), Opm::Air< Scalar >::gasViscosity(), Opm::N2< Scalar >::gasViscosity(), Opm::SimpleCO2< Scalar >::gasViscosity(), Opm::Xylene< Scalar >::gasViscosity(), Opm::Mesitylene< Scalar >::gasViscosity(), Opm::CO2< Scalar, CO2Tables >::gasViscosity(), Opm::BinaryCoeff::H2O_Air::henry(), henryIAPWS(), Opm::Brine< Scalar, H2O >::liquidViscosity(), Opm::Mesitylene< Scalar >::liquidViscosity(), Opm::Xylene< Scalar >::liquidViscosity(), pow(), Opm::IAPWS::Common< Scalar >::thermalConductivityIAPWS(), Opm::CO2< Scalar, CO2Tables >::vaporPressure(), Opm::N2< Scalar >::vaporPressure(), Opm::IAPWS::Common< Scalar >::viscosity(), Opm::PTFlash< Scalar, FluidSystem >::wilsonK_(), and Opm::FluidStateExplicitCompositionModule< Scalar, FluidSystem, Implementation >::wilsonK_().

◆ geometricMean()

template<class Scalar >

Scalar Opm::geometricMean	(	Scalar	x,
		Scalar	y
	)

inline

Computes the geometric average of two values.

This uses the usual definition of the geometric mean:

$<a(x,y)> = \sqrt{x^2 + y^2}$

References sqrt().

◆ getInvB_() [1/2]

class LhsEval auto Opm::getInvB_	(	typename std::enable_if< HasMember_invB< FluidState >::value, const FluidState & >::type	fluidState,
		unsigned	phaseIdx,
		unsigned
	)		-> decltype(decay<LhsEval>(fluidState.invB(phaseIdx)))

◆ getInvB_() [2/2]

template<class FluidSystem , class FluidState , class LhsEval >

LhsEval Opm::getInvB_	(	typename std::enable_if<!HasMember_invB< FluidState >::value, const FluidState & >::type	fluidState,
		unsigned	phaseIdx,
		unsigned	pvtRegionIdx
	)

◆ getPvtRegionIndex_()

template<class FluidState >

unsigned Opm::getPvtRegionIndex_ ( typename std::enable_if<!HasMember_pvtRegionIndex< FluidState >::value, const FluidState & >::type )

◆ getSaltConcentration_()

template<class FluidState >

auto Opm::getSaltConcentration_ ( typename std::enable_if<!HasMember_saltConcentration< FluidState >::value, const FluidState & >::type )

◆ getSaltSaturation_()

template<class FluidState >

auto Opm::getSaltSaturation_ ( typename std::enable_if<!HasMember_saltSaturation< FluidState >::value, const FluidState & >::type )

◆ getValue()

template<class Evaluation >

auto Opm::getValue ( const Evaluation & val ) -> decltype(MathToolbox<Evaluation>::value(val))

References Opm::MathToolbox< ScalarT >::value().

Referenced by Opm::PTFlash< Scalar, FluidSystem >::assembleNewton_(), Opm::PTFlash< Scalar, FluidSystem >::assembleNewtonSingle_(), Opm::PTFlash< Scalar, FluidSystem >::checkStability_(), Opm::PTFlash< Scalar, FluidSystem >::newtonComposition_(), Opm::PTFlash< Scalar, FluidSystem >::solve(), and Opm::PTFlash< Scalar, FluidSystem >::updateDerivativesTwoPhase_().

◆ harmonicMean()

template<class Scalar >

Scalar Opm::harmonicMean	(	Scalar	x,
		Scalar	y
	)

inline

Computes the harmonic average of two values.

This uses the usual definition of the harmonic mean:

$<a(x,y)> = \frac{2}{1/x + 1/y}$

Referenced by Opm::BinaryCoeff::fullerMethod().

◆ henryIAPWS()

template<class Scalar , class Evaluation >

Evaluation Opm::henryIAPWS	(	Scalar	E,
		Scalar	F,
		Scalar	G,
		Scalar	H,
		const Evaluation &	temperature
	)

inline

The Henry constants in liquid water using the IAPWS 2004 formulation.

This function calculates $K_D$ , see:

IAPWS: "Guideline on the Henry's Constant and Vapor-Liquid Distribution Constant for Gases in H2O and D2O at High Temperatures" http://www.iapws.org/relguide/HenGuide.pdf

References Opm::H2O< Scalar >::criticalTemperature(), exp(), pow(), Opm::H2O< Scalar >::tripleTemperature(), and Opm::H2O< Scalar >::vaporPressure().

Referenced by Opm::BinaryCoeff::H2O_CO2::henry(), and Opm::BinaryCoeff::H2O_N2::henry().

◆ invertCubicPolynomial()

template<class Scalar , class SolContainer >

unsigned Opm::invertCubicPolynomial	(	SolContainer *	sol,
		Scalar	a,
		Scalar	b,
		Scalar	c,
		Scalar	d
	)

Invert a cubic polynomial analytically.

The polynomial is defined as

$p(x) = a\; x^3 + + b\;x^3 + c\;x + d$

This method teturns the number of solutions which are in the real numbers. The "sol" argument contains the real roots of the cubic polynomial in order with the smallest root first.

Parameters

sol	Container into which the solutions are written
a	The coefficient for the cubic term
b	The coefficient for the quadratic term
c	The coefficient for the linear term
d	The coefficient for the constant term

References abs(), atan2(), cos(), invertQuadraticPolynomial(), pow(), scalarValue(), and sqrt().

Referenced by Opm::Spline< Scalar >::intersectSegment_().

◆ invertLinearPolynomial()

template<class Scalar , class SolContainer >

unsigned Opm::invertLinearPolynomial	(	SolContainer &	sol,
		Scalar	a,
		Scalar	b
	)

Invert a linear polynomial analytically.

The polynomial is defined as

$p(x) = a\; x + b$

This method Returns the number of solutions which are in the real numbers, i.e. 1 except if the slope of the line is 0.

Parameters

sol	Container into which the solutions are written
a	The coefficient for the linear term
b	The coefficient for the constant term

References abs(), and scalarValue().

Referenced by invertQuadraticPolynomial().

◆ invertQuadraticPolynomial()

template<class Scalar , class SolContainer >

unsigned Opm::invertQuadraticPolynomial	(	SolContainer &	sol,
		Scalar	a,
		Scalar	b,
		Scalar	c
	)

Invert a quadratic polynomial analytically.

The polynomial is defined as

$p(x) = a\; x^2 + + b\;x + c$

This method teturns the number of solutions which are in the real numbers. The "sol" argument contains the real roots of the parabola in order with the smallest root first.

Parameters

sol	Container into which the solutions are written
a	The coefficient for the quadratic term
b	The coefficient for the linear term
c	The coefficient for the constant term

References abs(), invertLinearPolynomial(), scalarValue(), and sqrt().

Referenced by cubicRoots(), and invertCubicPolynomial().