fluidmatrixinteractions Directory Reference

Directory dependency graph for fluidmatrixinteractions:

Files
file	BrooksCorey.hpp [code]
	Implementation of the Brooks-Corey capillary pressure <-> saturation relation.
file	BrooksCoreyParams.hpp [code]
	Specification of the material parameters for the Brooks-Corey constitutive relations.
file	EclDefaultMaterial.hpp [code]
	Implements the default three phase capillary pressure law used by the ECLipse simulator.
file	EclDefaultMaterialParams.hpp [code]
	Default implementation for the parameters required by the default three-phase capillary pressure model used by Eclipse.
file	EclEpsConfig.hpp [code]
	Specifies the configuration used by the endpoint scaling code.
file	EclEpsScalingPoints.hpp [code]
file	EclEpsTwoPhaseLaw.hpp [code]
	This material law takes a material law defined for unscaled saturation and converts it to a material law defined on scaled saturations.
file	EclEpsTwoPhaseLawParams.hpp [code]
	A default implementation of the parameters for the material law adapter class which implements ECL endpoint scaleing .
file	EclHysteresisConfig.hpp [code]
	Specifies the configuration used by the ECL kr/pC hysteresis code.
file	EclHysteresisTwoPhaseLaw.hpp [code]
	This material law implements the hysteresis model of the ECL file format.
file	EclHysteresisTwoPhaseLawParams.hpp [code]
	A default implementation of the parameters for the material law which implements the ECL relative permeability and capillary pressure hysteresis.
file	EclMaterialLawManager.hpp [code]
	Provides an simple way to create and manage the material law objects for a complete ECL deck.
file	EclMultiplexerMaterial.hpp [code]
	Implements a multiplexer class that provides all three phase capillary pressure laws used by the ECLipse simulator.
file	EclMultiplexerMaterialParams.hpp [code]
	Multiplexer implementation for the parameters required by the multiplexed three-phase material law.
file	EclStone1Material.hpp [code]
	Implements the second phase capillary pressure/relperm law suggested by Stone as used by the ECLipse simulator.
file	EclStone1MaterialParams.hpp [code]
	Default implementation for the parameters required by the three-phase capillary pressure/relperm Stone 2 model used by Eclipse.
file	EclStone2Material.hpp [code]
	Implements the second phase capillary pressure/relperm law suggested by Stone as used by the ECLipse simulator.
file	EclStone2MaterialParams.hpp [code]
	Default implementation for the parameters required by the three-phase capillary pressure/relperm Stone 2 model used by Eclipse.
file	EclTwoPhaseMaterial.hpp [code]
	Implements a multiplexer class that provides ECL saturation functions for twophase simulations.
file	EclTwoPhaseMaterialParams.hpp [code]
	Implementation for the parameters required by the material law for two-phase simulations.
file	EffToAbsLaw.hpp [code]
	This material law takes a material law defined for effective saturations and converts it to a material law defined on absolute saturations.
file	EffToAbsLawParams.hpp [code]
	A default implementation of the parameters for the adapter class to convert material laws from effective to absolute saturations.
file	LinearMaterial.hpp [code]
	Implements a linear saturation-capillary pressure relation.
file	LinearMaterialParams.hpp [code]
	Reference implementation of params for the linear M-phase material material.
file	MaterialTraits.hpp [code]
	This file contains helper classes for the material laws.
file	NullMaterial.hpp [code]
	Implements a dummy linear saturation-capillary pressure relation which just disables capillary pressure.
file	NullMaterialParams.hpp [code]
	Reference implementation of params for the linear M-phase material material.
file	ParkerLenhard.hpp [code]
	Implements the Parker-Lenhard twophase p_c-Sw hysteresis model. This class adheres to the twophase capillary pressure API.
file	ParkerLenhardParams.hpp [code]
	Default parameter class for the Parker-Lenhard hysteresis model.
file	PiecewiseLinearTwoPhaseMaterial.hpp [code]
	Implementation of a tabulated, piecewise linear capillary pressure law.
file	PiecewiseLinearTwoPhaseMaterialParams.hpp [code]
	Specification of the material parameters for a two-phase material law which uses a table and piecewise constant interpolation.
file	RegularizedBrooksCorey.hpp [code]
	Implementation of the regularized Brooks-Corey capillary pressure / relative permeability <-> saturation relation.
file	RegularizedBrooksCoreyParams.hpp [code]
	Parameters that are necessary for the regularization of the Brooks-Corey capillary pressure model.
file	RegularizedVanGenuchten.hpp [code]
	Implementation of the regularized van Genuchten's capillary pressure / relative permeability <-> saturation relation.
file	RegularizedVanGenuchtenParams.hpp [code]
	Parameters that are necessary for the regularization of VanGenuchten "material law".
file	SplineTwoPhaseMaterial.hpp [code]
	Implementation of a tabulated capillary pressure and relperm law which uses spline curves as interpolation functions.
file	SplineTwoPhaseMaterialParams.hpp [code]
	Specification of the material parameters for a two-phase material law which uses a table and spline-based interpolation.
file	ThreePhaseParkerVanGenuchten.hpp [code]
	Implementation of three-phase capillary pressure and relative permeability relations proposed by Parker and van Genuchten.
file	ThreePhaseParkerVanGenuchtenParams.hpp [code]
	Specification of the material params for the three-phase van Genuchten capillary pressure model.
file	VanGenuchten.hpp [code]
	Implementation of the van Genuchten capillary pressure - saturation relation.
file	VanGenuchtenParams.hpp [code]
	Specification of the material parameters for the van Genuchten constitutive relations.