File List

Here is a list of all documented files with brief descriptions:

opm
common
OpmLog
CounterLog.hpp
EclipsePRTLog.hpp
InfoLogger.hpp
KeywordLocation.hpp
LogBackend.hpp
Logger.hpp
LogUtil.hpp
MessageFormatter.hpp
MessageLimiter.hpp
OpmLog.hpp
StreamLog.hpp
TimerLog.hpp
utility
numeric
blas_lapack.h
buildUniformMonotoneTable.hpp
calculateCellVol.hpp
cmp.hpp
GeometryUtil.hpp
GridUtil.hpp
linearInterpolation.hpp
MonotCubicInterpolator.hpp
NonuniformTableLinear.hpp
RootFinders.hpp
SparseVector.hpp
UniformTableLinear.hpp
VectorOps.hpp
VectorUtil.hpp
parameters
Parameter.hpp
ParameterGroup.hpp
ParameterGroup_impl.hpp
ParameterMapItem.hpp
ParameterRequirement.hpp
ParameterStrings.hpp
ParameterTools.hpp
platform_dependent
disable_warnings.h
reenable_warnings.h
ActiveGridCells.hpp
ConstexprAssert.hpp
CSRGraphFromCoordinates.hpp	Facility for converting collection of region ID pairs into a sparse (CSR) adjacency matrix representation of a graph
CSRGraphFromCoordinates_impl.hpp
DemangledType.hpp
FileSystem.hpp
gpuDecorators.hpp
gpuistl_if_available.hpp	Convience header to include the gpuistl headers if HAVE_CUDA is defined
MemPacker.hpp
OpmInputError.hpp
Serializer.hpp
shmatch.hpp
String.hpp
SymmTensor.hpp
ThreadSafeMapBuilder.hpp
TimeService.hpp
VectorWithDefaultAllocator.hpp
Visitor.hpp
VoigtArray.hpp
CriticalError.hpp	Provides error handling mechanisms for critical errors in the OPM framework
ErrorMacros.hpp
Exceptions.hpp	Provides the OPM specific exception classes
TimingMacros.hpp
input
eclipse
Deck
Deck.hpp
DeckItem.hpp
DeckKeyword.hpp
DeckOutput.hpp
DeckRecord.hpp
DeckSection.hpp
DeckTree.hpp
DeckValue.hpp
DeckView.hpp
FileDeck.hpp
ImportContainer.hpp
UDAValue.hpp
value_status.hpp
EclipseState
Aquifer
NumericalAquifer
NumericalAquiferCell.hpp
NumericalAquiferConnection.hpp
NumericalAquifers.hpp
SingleNumericalAquifer.hpp
Aquancon.hpp
AquiferConfig.hpp
AquiferCT.hpp
AquiferFlux.hpp
AquiferHelpers.hpp
Aquifetp.hpp
Compositional
CompositionalConfig.hpp
Grid
Box.hpp
BoxManager.hpp
Carfin.hpp
CarfinManager.hpp
EclipseGrid.hpp
FaceDir.hpp
Fault.hpp
FaultCollection.hpp
FaultFace.hpp
FieldData.hpp
FieldProps.hpp
FieldPropsManager.hpp
FIPRegionStatistics.hpp
GridDims.hpp
Keywords.hpp
LgrCollection.hpp
MapAxes.hpp
MinpvMode.hpp
MULTREGTScanner.hpp
NNC.hpp
Operate.hpp
PinchMode.hpp
readKeywordCarfin.hpp
RegionSetMatcher.hpp
SatfuncPropertyInitializers.hpp
setKeywordBox.hpp
TranCalculator.hpp
TransMult.hpp
InitConfig
Equil.hpp
FoamConfig.hpp
InitConfig.hpp
IOConfig
FIPConfig.hpp
IOConfig.hpp
SimulationConfig
BCConfig.hpp
DatumDepth.hpp
RockConfig.hpp
SimulationConfig.hpp
ThresholdPressure.hpp
SummaryConfig
SummaryConfig.hpp
Tables
Aqudims.hpp
AqutabTable.hpp
BiofilmTable.hpp
BrineDensityTable.hpp
ColumnSchema.hpp
DenT.hpp
DiffMICPTable.hpp
EnkrvdTable.hpp
EnptvdTable.hpp
Eqldims.hpp
EzrokhiTable.hpp
FlatTable.hpp
FoamadsTable.hpp
FoammobTable.hpp
GasvisctTable.hpp
GsfTable.hpp
ImkrvdTable.hpp
ImptvdTable.hpp
JFunc.hpp
JouleThomson.hpp
MiscTable.hpp
MsfnTable.hpp
OilvisctTable.hpp
OverburdTable.hpp
PbvdTable.hpp
PcfactTable.hpp
PdvdTable.hpp
PermfactTable.hpp
PlyadsTable.hpp
PlydhflfTable.hpp
PlymaxTable.hpp
PlymwinjTable.hpp
PlyrockTable.hpp
PlyshlogTable.hpp
PlyviscTable.hpp
PmiscTable.hpp
PolyInjTable.hpp
Ppcwmax.hpp
PvdgTable.hpp
PvdoTable.hpp
PvdsTable.hpp
PvtgTable.hpp
PvtgwoTable.hpp
PvtgwTable.hpp
PvtoTable.hpp
PvtsolTable.hpp
PvtwsaltTable.hpp
PvtxTable.hpp
Regdims.hpp
Rock2dTable.hpp
Rock2dtrTable.hpp
RocktabTable.hpp
RockwnodTable.hpp
RsvdTable.hpp
RtempvdTable.hpp
RvvdTable.hpp
RvwvdTable.hpp
RwgsaltTable.hpp
SaltpvdTable.hpp
SaltSolubilityTable.hpp
SaltvdTable.hpp
SgcwmisTable.hpp
SgfnTable.hpp
SgofTable.hpp
SgwfnTable.hpp
SimpleTable.hpp
SkprpolyTable.hpp
SkprwatTable.hpp
SlgofTable.hpp
Sof2Table.hpp
Sof3Table.hpp
SolventDensityTable.hpp
SorwmisTable.hpp
SpecheatTable.hpp
SpecrockTable.hpp
SsfnTable.hpp
StandardCond.hpp
SwfnTable.hpp
SwofTable.hpp
Tabdims.hpp
TableColumn.hpp
TableContainer.hpp
TableEnums.hpp
TableIndex.hpp
TableManager.hpp
TableSchema.hpp
TLMixpar.hpp
TlpmixpaTable.hpp
TracerVdTable.hpp	A class that contains tracer concentration vs depth table.
WatvisctTable.hpp
WsfTable.hpp
Util
IOrderSet.hpp
OrderedMap.hpp
checkDeck.hpp
Co2StoreConfig.hpp
EclipseConfig.hpp
EclipseState.hpp
EndpointScaling.hpp
Phase.hpp
Runspec.hpp
TracerConfig.hpp
WagHysteresisConfig.hpp
Generator
KeywordGenerator.hpp
KeywordLoader.hpp
Parser
raw
RawConsts.hpp
RawEnums.hpp
RawKeyword.hpp
RawRecord.hpp
StarToken.hpp
ErrorGuard.hpp
InputErrorAction.hpp
ParseContext.hpp
Parser.hpp
ParserConst.hpp
ParserEnums.hpp
ParserItem.hpp
ParserKeyword.hpp
ParserRecord.hpp
Python
PyRunModule.hpp
Python.hpp
PythonInterp.hpp
Schedule
Action
Actdims.hpp
ActionAST.hpp
ActionContext.hpp
ActionParser.hpp
ActionResult.hpp
Actions.hpp
ActionValue.hpp
ActionX.hpp
ASTNode.hpp
Condition.hpp
Enums.hpp
PyAction.hpp
SimulatorUpdate.hpp
State.hpp
WGNames.hpp
Group
GConSale.hpp
GConSump.hpp
GPMaint.hpp
Group.hpp
GroupEconProductionLimits.hpp
GroupKeywordHandlers.hpp
GroupSatelliteInjection.hpp
GSatProd.hpp
GTNode.hpp
GuideRate.hpp
GuideRateConfig.hpp
GuideRateKeywordHandlers.hpp
GuideRateModel.hpp
MSW
AICD.hpp
Compsegs.hpp
FromWSEG.hpp
icd.hpp
icd_convert.hpp
MSWKeywordHandlers.hpp
Segment.hpp
SegmentMatcher.hpp
SICD.hpp
Valve.hpp
WellSegments.hpp
WelSegsSet.hpp
Network
Balance.hpp
Branch.hpp
ExtNetwork.hpp
NetworkKeywordHandlers.hpp
Node.hpp
ResCoup
GrupSlav.hpp
MasterGroup.hpp
MasterMinimumTimeStep.hpp
ReadCouplingFile.hpp
ReservoirCouplingInfo.hpp
ReservoirCouplingKeywordHandlers.hpp
Slaves.hpp
WriteCouplingFile.hpp
UDQ
UDQActive.hpp
UDQAssign.hpp
UDQASTNode.hpp
UDQConfig.hpp
UDQContext.hpp
UDQDefine.hpp
UDQEnums.hpp
UDQFunction.hpp
UDQFunctionTable.hpp
UDQInput.hpp
UDQKeywordHandlers.hpp
UDQParams.hpp
UDQParser.hpp
UDQSet.hpp
UDQState.hpp
UDQToken.hpp
UDT.hpp
Well
Connection.hpp
FilterCake.hpp
injection.hpp
NameOrder.hpp
PAvg.hpp
PAvgCalculator.hpp
PAvgCalculatorCollection.hpp
PAvgDynamicSourceData.hpp
WCYCLE.hpp
WDFAC.hpp
Well.hpp
WellBrineProperties.hpp
WellCompletionKeywordHandlers.hpp
WellConnections.hpp
WellEconProductionLimits.hpp
WellEnums.hpp
WellFoamProperties.hpp
WellFractureSeeds.hpp
WellInjectionControls.hpp
WellKeywordHandlers.hpp
WellMatcher.hpp
WellMICPProperties.hpp
WellPolymerProperties.hpp
WellProductionControls.hpp
WellPropertiesKeywordHandlers.hpp
WellTestConfig.hpp
WellTestState.hpp
WellTracerProperties.hpp
WINJMULT.hpp
WList.hpp
WListManager.hpp
WVFPDP.hpp
WVFPEXP.hpp
WellTraj
RigEclipseWellLogExtractor.hpp
ArrayDimChecker.hpp
BCProp.hpp
CompletedCells.hpp
eval_uda.hpp
Events.hpp
GasLiftOpt.hpp
GasLiftOptKeywordHandlers.hpp
HandlerContext.hpp
KeywordHandlers.hpp
MessageLimits.hpp
MixingRateControlKeywordHandlers.hpp
OilVaporizationProperties.hpp
RFTConfig.hpp
RPTConfig.hpp
RPTKeywordNormalisation.hpp
RptschedKeywordNormalisation.hpp
RSTConfig.hpp
RXXKeywordHandlers.hpp
Schedule.hpp
ScheduleBlock.hpp
ScheduleDeck.hpp
ScheduleGrid.hpp
ScheduleRestartInfo.hpp
ScheduleState.hpp
ScheduleStatic.hpp
ScheduleTypes.hpp
SimpleRPTIntegerControlHandler.hpp
Source.hpp
SummaryState.hpp
Tuning.hpp
VFPInjTable.hpp
VFPProdTable.hpp
WriteRestartFileEvents.hpp
Units
Dimension.hpp
Units.hpp
UnitSystem.hpp
Utility
Functional.hpp
Typetools.hpp
io
eclipse
rst
action.hpp
aquifer.hpp
connection.hpp
group.hpp
header.hpp
netbalan.hpp
network.hpp
segment.hpp
state.hpp
udq.hpp
well.hpp
EclFile.hpp
EclIOdata.hpp
EclOutput.hpp
EclUtil.hpp
EGrid.hpp
EInit.hpp
ERft.hpp
ERsm.hpp
ERst.hpp
ESmry.hpp
ExtESmry.hpp
ExtSmryOutput.hpp
OutputStream.hpp
PaddedOutputString.hpp
RestartFileView.hpp
SummaryNode.hpp
json
JsonObject.hpp
material
binarycoefficients
Air_Mesitylene.hpp	Binary coefficients for water and mesitylene.
Air_Xylene.hpp	Binary coefficients for water and xylene.
Brine_CO2.hpp	Binary coefficients for brine and CO2.
Brine_H2.hpp	Binary coefficients for brine and H2.
FullerMethod.hpp	Estimate binary diffusion coefficents in gases according to the method by Fuller.
H2O_Air.hpp	Binary coefficients for water and nitrogen.
H2O_CO2.hpp	Binary coefficients for water and CO2.
H2O_Mesitylene.hpp	Binary coefficients for water and mesitylene.
H2O_N2.hpp	Binary coefficients for water and nitrogen.
H2O_Xylene.hpp	Binary coefficients for water and xylene.
HenryIapws.hpp	The IAPWS formulation of Henry coefficients in water
common
ConditionalStorage.hpp	A simple class which only stores a given member attribute if a boolean condition is true.
EnsureFinalized.hpp	Default implementation for asserting finalization of parameter objects.
FastSmallVector.hpp	An implementation of vector/array based on small object optimization
HasMemberGeneratorMacros.hpp	This macro generates a class HasMember_${MEMBER_NAME} which can be used for template specialization.
IntervalTabulated2DFunction.hpp	Implements a function that depends on two variables.
MathToolbox.hpp	A traits class which provides basic mathematical functions for arbitrary scalar floating point values
Means.hpp	Implements some common averages
PolynomialUtils.hpp	Provides free functions to invert polynomials of degree 1, 2 and 3
quad.hpp	This file provides the infrastructure to use quad-precision floating point values in the numerical models
ResetLocale.hpp	Provides a free function to reset the localization settings
Spline.hpp	Class implementing cubic splines.
Tabulated1DFunction.hpp	Implements a linearly interpolated scalar function that depends on one variable.
TridiagonalMatrix.hpp	Provides a tridiagonal matrix that also supports non-zero entries in the upper right and lower left.
UniformTabulated2DFunction.hpp	Implements a scalar function that depends on two variables and which is sampled on an uniform X-Y grid.
UniformXTabulated2DFunction.hpp	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-.
Valgrind.hpp	Some templates to wrap the valgrind client request macros
components
iapws
Common.hpp	Implements relations which are common for all regions of the IAPWS '97 formulation.
Region1.hpp	Implements the equations for region 1 of the IAPWS '97 formulation.
Region2.hpp	Implements the equations for region 2 of the IAPWS '97 formulation.
Region4.hpp	Implements the equations for region 4 of the IAPWS '97 formulation.
Air.hpp	A simple class implementing the fluid properties of air.
Brine.hpp	A class for the brine fluid properties.
BrineDynamic.hpp	A class for the brine fluid properties.
C1.hpp	Properties of pure molecular methane .
C10.hpp	Properties of pure molecular n-Decane .
CO2.hpp	A class for the CO2 fluid properties.
CO2Tables.hpp
co2tables.inc
Component.hpp	Abstract base class of a pure chemical species.
Dnapl.hpp	A simple implementation of a dense non-aqueous phase liquid (DNAPL).
H2.hpp	Properties of pure molecular hydrogen .
H2O.hpp	Material properties of pure water .
h2tables.inc
Lnapl.hpp	A simple implementation of a LNAPL, e.g.
Mesitylene.hpp	Component for Mesitylene.
N2.hpp	Properties of pure molecular nitrogen .
NullComponent.hpp	A component that only throws exceptions.
SimpleCO2.hpp	A simplistic class representing the fluid properties.
SimpleH2.hpp	Properties of pure molecular hydrogen .
SimpleH2O.hpp	A simple version of pure water.
SimpleHuDuanH2O.hpp	A simple version of pure water with density from Hu et al.
TabulatedComponent.hpp	A generic class which tabulates all thermodynamic properties of a given component.
Unit.hpp	A component where all quantities are fixed at 1.0.
Xylene.hpp	Component for Xylene.
constraintsolvers
CompositionFromFugacities.hpp	Calculates the chemical equilibrium from the component fugacities in a phase.
ComputeFromReferencePhase.hpp	Computes all quantities of a generic fluid state if a reference phase has been specified.
ImmiscibleFlash.hpp	Determines the pressures and saturations of all fluid phases given the total mass of all components.
MiscibleMultiPhaseComposition.hpp	Computes the composition of all phases of a N-phase, N-component fluid system assuming that all N phases are present.
NcpFlash.hpp	Determines the phase compositions, pressures and saturations given the total mass of all components.
PTFlash.hpp	Determines the phase compositions, pressures and saturations given the total mass of all components for the chiwoms problem.
densead
DynamicEvaluation.hpp	This file file provides a dense-AD Evaluation class where the number of derivatives is specified at runtime
Evaluation.hpp	Representation of an evaluation of a function and its derivatives w.r.t
Evaluation1.hpp	This file specializes the dense-AD Evaluation class for 1 derivatives
Evaluation10.hpp	This file specializes the dense-AD Evaluation class for 10 derivatives
Evaluation11.hpp	This file specializes the dense-AD Evaluation class for 11 derivatives
Evaluation12.hpp	This file specializes the dense-AD Evaluation class for 12 derivatives
Evaluation2.hpp	This file specializes the dense-AD Evaluation class for 2 derivatives
Evaluation3.hpp	This file specializes the dense-AD Evaluation class for 3 derivatives
Evaluation4.hpp	This file specializes the dense-AD Evaluation class for 4 derivatives
Evaluation5.hpp	This file specializes the dense-AD Evaluation class for 5 derivatives
Evaluation6.hpp	This file specializes the dense-AD Evaluation class for 6 derivatives
Evaluation7.hpp	This file specializes the dense-AD Evaluation class for 7 derivatives
Evaluation8.hpp	This file specializes the dense-AD Evaluation class for 8 derivatives
Evaluation9.hpp	This file specializes the dense-AD Evaluation class for 9 derivatives
EvaluationFormat.hpp
EvaluationSpecializations.hpp	This file includes all specializations for the dense-AD Evaluation class
Math.hpp	A number of commonly used algebraic functions for the localized OPM automatic differentiation (AD) framework
eos
CubicEOS.hpp
CubicEOSParams.hpp
PengRobinson.hpp	Implements the Peng-Robinson equation of state for liquids and gases.
PengRobinsonMixture.hpp	Implements the Peng-Robinson equation of state for a mixture.
PengRobinsonParams.hpp	Stores and provides access to the Peng-Robinson parameters.
PengRobinsonParamsMixture.hpp	The mixing rule for the oil and the gas phases of the SPE5 problem.
PRParams.hpp
RKParams.hpp
SRKParams.hpp
fluidmatrixinteractions
BrooksCorey.hpp	Implementation of the Brooks-Corey capillary pressure <-> saturation relation.
BrooksCoreyParams.hpp	Specification of the material parameters for the Brooks-Corey constitutive relations.
DirectionalMaterialLawParams.hpp	This file contains definitions related to directional material law parameters
EclDefaultMaterial.hpp	Implements the default three phase capillary pressure law used by the ECLipse simulator.
EclDefaultMaterialParams.hpp	Default implementation for the parameters required by the default three-phase capillary pressure model used by Eclipse.
EclEpsConfig.cpp	Specifies the configuration used by the endpoint scaling code.
EclEpsConfig.hpp	Specifies the configuration used by the endpoint scaling code.
EclEpsGridProperties.hpp
EclEpsScalingPoints.hpp
EclEpsTwoPhaseLaw.hpp	This material law takes a material law defined for unscaled saturation and converts it to a material law defined on scaled saturations.
EclEpsTwoPhaseLawParams.hpp	A default implementation of the parameters for the material law adapter class which implements ECL endpoint scaling.
EclHysteresisConfig.hpp	Specifies the configuration used by the ECL kr/pC hysteresis code.
EclHysteresisTwoPhaseLaw.hpp	This material law implements the hysteresis model of the ECL file format.
EclHysteresisTwoPhaseLawParams.hpp	A default implementation of the parameters for the material law which implements the ECL relative permeability and capillary pressure hysteresis.
EclMaterialLawHystParams.hpp
EclMaterialLawInitParams.hpp	Provides an simple way to create and manage the material law objects for a complete ECL deck.
EclMaterialLawManager.hpp
EclMaterialLawReadEffectiveParams.hpp
EclMaterialLawTwoPhaseTypes.hpp
EclMultiplexerMaterial.hpp	Implements a multiplexer class that provides all three phase capillary pressure laws used by the ECLipse simulator.
EclMultiplexerMaterialParams.hpp	Multiplexer implementation for the parameters required by the multiplexed three-phase material law.
EclStone1Material.hpp	Implements the second phase capillary pressure/relperm law suggested by Stone as used by the ECLipse simulator.
EclStone1MaterialParams.hpp	Default implementation for the parameters required by the three-phase capillary pressure/relperm Stone 2 model used by Eclipse.
EclStone2Material.hpp	Implements the second phase capillary pressure/relperm law suggested by Stone as used by the ECLipse simulator.
EclStone2MaterialParams.hpp	Default implementation for the parameters required by the three-phase capillary pressure/relperm Stone 2 model used by Eclipse.
EclTwoPhaseMaterial.hpp	Implements a multiplexer class that provides ECL saturation functions for twophase simulations.
EclTwoPhaseMaterialParams.hpp	Implementation for the parameters required by the material law for two-phase simulations.
EffToAbsLaw.hpp	This material law takes a material law defined for effective saturations and converts it to a material law defined on absolute saturations.
EffToAbsLawParams.hpp	A default implementation of the parameters for the adapter class to convert material laws from effective to absolute saturations.
LinearMaterial.hpp	Implements a linear saturation-capillary pressure relation.
LinearMaterialParams.hpp	Reference implementation of params for the linear M-phase material material.
MaterialTraits.hpp	This file contains helper classes for the material laws
NullMaterial.hpp	Implements a dummy linear saturation-capillary pressure relation which just disables capillary pressure.
NullMaterialParams.hpp	Reference implementation of params for the linear M-phase material material.
ParkerLenhard.hpp	Implements the Parker-Lenhard twophase p_c-Sw hysteresis model.
ParkerLenhardParams.hpp	Default parameter class for the Parker-Lenhard hysteresis model.
PiecewiseLinearTwoPhaseMaterial.hpp	Implementation of a tabulated, piecewise linear capillary pressure law.
PiecewiseLinearTwoPhaseMaterialParams.hpp	Specification of the material parameters for a two-phase material law which uses a table and piecewise constant interpolation.
RegularizedBrooksCorey.hpp	Implementation of the regularized Brooks-Corey capillary pressure / relative permeability <-> saturation relation.
RegularizedBrooksCoreyParams.hpp	Parameters that are necessary for the regularization of the Brooks-Corey capillary pressure model.
RegularizedVanGenuchten.hpp	Implementation of the regularized van Genuchten's capillary pressure / relative permeability <-> saturation relation.
RegularizedVanGenuchtenParams.hpp	Parameters that are necessary for the regularization of VanGenuchten "material law".
SatCurveMultiplexer.hpp	Implements a multiplexer class that provides LET curves and piecewise linear saturation functions.
SatCurveMultiplexerParams.hpp	Specification of the material parameters for the saturation function multiplexer.
SplineTwoPhaseMaterial.hpp	Implementation of a tabulated capillary pressure and relperm law which uses spline curves as interpolation functions.
SplineTwoPhaseMaterialParams.hpp	Specification of the material parameters for a two-phase material law which uses a table and spline-based interpolation.
ThreePhaseParkerVanGenuchten.hpp	Implementation of three-phase capillary pressure and relative permeability relations proposed by Parker and van Genuchten.
ThreePhaseParkerVanGenuchtenParams.hpp	Specification of the material params for the three-phase van Genuchten capillary pressure model.
TwoPhaseLETCurves.hpp
TwoPhaseLETCurvesParams.hpp
VanGenuchten.hpp	Implementation of the van Genuchten capillary pressure - saturation relation.
VanGenuchtenParams.hpp	Specification of the material parameters for the van Genuchten constitutive relations.
fluidstates
BlackOilFluidState.hpp	Implements a "tailor-made" fluid state class for the black-oil model.
CompositionalFluidState.hpp	Represents all relevant thermodynamic quantities of a multi-phase, multi-component fluid system assuming thermodynamic equilibrium
FluidStateCompositionModules.hpp	Modules for the ModularFluidState which represent composition
FluidStateDensityModules.hpp	Modules for the ModularFluidState which represent density
FluidStateEnthalpyModules.hpp	Modules for the ModularFluidState which represent enthalpy
FluidStateFugacityModules.hpp	Modules for the ModularFluidState which represent fugacity/chemical potential
FluidStatePressureModules.hpp	Modules for the ModularFluidState which represent pressure
FluidStateSaturationModules.hpp	Modules for the ModularFluidState which represent saturation
FluidStateTemperatureModules.hpp	Modules for the ModularFluidState which represent temperature
FluidStateViscosityModules.hpp	Modules for the ModularFluidState which represent viscosity
ImmiscibleFluidState.hpp	Represents all relevant thermodynamic quantities of a multi-phase, multi-component fluid system assuming thermodynamic equilibrium
ModularFluidState.hpp	Represents all relevant thermodynamic quantities of a multi-phase, multi-component fluid system assuming thermodynamic equilibrium.
NonEquilibriumFluidState.hpp	Represents all relevant thermodynamic quantities of a multi-phase, multi-component fluid system not assuming thermodynamic equilibrium
PressureOverlayFluidState.hpp	This is a fluid state which allows to set the fluid pressures and takes all other quantities from an other fluid state.
SaturationOverlayFluidState.hpp	This is a fluid state which allows to set the fluid saturations and takes all other quantities from an other fluid state.
SimpleModularFluidState.hpp	Represents all relevant thermodynamic quantities of a multi-phase, multi-component fluid system assuming thermodynamic equilibrium.
TemperatureOverlayFluidState.hpp	This is a fluid state which allows to set the fluid temperatures and takes all other quantities from an other fluid state.
fluidsystems
blackoilpvt
BrineCo2Pvt.hpp	This class represents the Pressure-Volume-Temperature relations of the liquid phase for a CO2-Brine system.
BrineH2Pvt.hpp	This class represents the Pressure-Volume-Temperature relations of the liquid phase for a H2-Brine system.
Co2GasPvt.hpp	This class represents the Pressure-Volume-Temperature relations of the gas phase for CO2.
ConstantCompressibilityBrinePvt.hpp	This class represents the Pressure-Volume-Temperature relations of the gas phase without vaporized oil.
ConstantCompressibilityOilPvt.hpp	This class represents the Pressure-Volume-Temperature relations of the oil phase without dissolved gas and constant compressibility/"viscosibility".
ConstantCompressibilityWaterPvt.hpp	This class represents the Pressure-Volume-Temperature relations of the gas phase without vaporized oil.
DeadOilPvt.hpp	This class represents the Pressure-Volume-Temperature relations of the oil phase without dissolved gas.
DryGasPvt.hpp	This class represents the Pressure-Volume-Temperature relations of the gas phase without vaporized oil.
DryHumidGasPvt.hpp	This class represents the Pressure-Volume-Temperature relations of the gas phase with vaporized water.
GasPvtMultiplexer.hpp	This class represents the Pressure-Volume-Temperature relations of the gas phase in the black-oil model.
GasPvtThermal.hpp	This class implements temperature dependence of the PVT properties of gas.
H2GasPvt.hpp	This class represents the Pressure-Volume-Temperature relations of the gas phase for H2.
LiveOilPvt.hpp	This class represents the Pressure-Volume-Temperature relations of the oil phas with dissolved gas.
NullOilPvt.hpp
OilPvtMultiplexer.hpp	This class represents the Pressure-Volume-Temperature relations of the oil phase in the black-oil model.
OilPvtThermal.hpp	This class implements temperature dependence of the PVT properties of oil.
SolventPvt.hpp	This class represents the Pressure-Volume-Temperature relations of the "second" gas phase in the of ECL simulations with solvents.
WaterPvtMultiplexer.hpp	This class represents the Pressure-Volume-Temperature relations of the water phase in the black-oil model.
WaterPvtThermal.hpp	This class implements temperature dependence of the PVT properties of water.
WetGasPvt.hpp	This class represents the Pressure-Volume-Temperature relations of the gas phas with vaporized oil.
WetHumidGasPvt.hpp	This class represents the Pressure-Volume-Temperature relations of the gas phase with vaporized oil and vaporized water.
BaseFluidSystem.hpp	The base class for all fluid systems.
BlackOilDefaultFluidSystemIndices.hpp	The class which specifies the default phase and component indices for the black-oil fluid system.
BlackOilFluidSystem.hpp
BlackOilFluidSystem_macrotemplate.hpp
BlackOilFluidSystemNonStatic.hpp
BlackOilFunctions.hpp
BrineCO2FluidSystem.hpp	A two-phase fluid system with water and CO2.
Co2BrineFluidSystem.hh
GasPhase.hpp	Represents the gas phase of a single (pseudo-) component.
GenericOilGasWaterFluidSystem.hpp
H2OAirFluidSystem.hpp	A fluid system with a liquid and a gaseous phase and water and air as components.
H2OAirMesityleneFluidSystem.hpp	A fluid system with water, gas and NAPL as phases and water, air and mesitylene (DNAPL) as components.
H2OAirXyleneFluidSystem.hpp	A fluid system with water, gas and NAPL as phases and water, air and NAPL (contaminant) as components.
H2ON2FluidSystem.hpp	A two-phase fluid system with water and nitrogen as components.
H2ON2LiquidPhaseFluidSystem.hpp	A liquid-phase-only fluid system with water and nitrogen as components.
LiquidPhase.hpp	Represents the liquid phase of a single (pseudo-) component.
NullParameterCache.hpp	A parameter cache which does nothing.
ParameterCacheBase.hpp	The base class of the parameter caches of fluid systems.
PhaseUsageInfo.hpp
PTFlashParameterCache.hpp	Specifies the parameter cache used by the SPE-5 fluid system.
SinglePhaseFluidSystem.hpp	A fluid system for single phase models.
Spe5FluidSystem.hpp	The fluid system for the oil, gas and water phases of the SPE5 problem.
Spe5ParameterCache.hpp	Specifies the parameter cache used by the SPE-5 fluid system.
ThreeComponentFluidSystem.hh
TwoPhaseImmiscibleFluidSystem.hpp	A fluid system for two-phase models assuming immiscibility and thermodynamic equilibrium.
thermal
ConstantSolidHeatCapLaw.hpp	Implements a solid energy storage law which assumes constant heat capacity.
ConstantSolidHeatCapLawParams.hpp	The default implementation of a parameter object for the solid energy storage law which assumes constant heat capacity.
EclHeatcrLaw.hpp	Implements the volumetric interior energy relations of rock used by ECL.
EclHeatcrLawParams.hpp	The default implementation of a parameter object for the ECL thermal law.
EclSolidEnergyLawMultiplexer.hpp	Provides the energy storage relation of rock.
EclSolidEnergyLawMultiplexerParams.hpp	The default implementation of a parameter object for the ECL thermal law.
EclSpecrockLaw.hpp	Implements the volumetric interior energy relations of rock used by ECL.
EclSpecrockLawParams.hpp	The default implementation of a parameter object for the ECL thermal law based on SPECROCK.
EclThcLaw.hpp	Implements the total thermal conductivity and rock enthalpy relations used by ECL.
EclThcLawParams.hpp	The default implementation of a parameter object for the thermal conduction law based on the THC* keywords from ECL.
EclThconrLaw.hpp	Implements the total thermal conductivity relations specified by the ECL THCONR.
EclThconrLawParams.hpp	The default implementation of a parameter object for the thermal conduction law based on the THCONR keyword from ECL.
EclThermalConductionLawMultiplexer.hpp	Implements the total thermal conductivity and rock enthalpy relations used by ECL.
EclThermalConductionLawMultiplexerParams.hpp	The default implementation of a parameter object for the ECL thermal law.
EclThermalLawManager.hpp	Provides an simple way to create and manage the thermal law objects for a complete ECL deck.
FluidThermalConductionLaw.hpp
FluidThermalConductionLawParams.hpp
NullSolidEnergyLaw.hpp	Implements a solid energy storage law which just returns 0.
NullThermalConductionLaw.hpp	Implements a dummy law for thermal conduction to which isothermal models can fall back to.
SomertonThermalConductionLaw.hpp	Implements the Somerton law of thermal conductivity in a porous medium.
SomertonThermalConductionLawParams.hpp	The default implementation of a parameter object for the Somerton thermal conduction law.
viscositymodels
LBC.hpp
LBCco2rich.hpp
checkFluidSystem.hpp	Checks whether a fluid system adheres to the specification.
Constants.hpp
IdealGas.hpp	Relations valid for an ideal gas.
ml
ml_model.hpp
output
data
Aquifer.hpp
Cells.hpp
Groups.hpp
GuideRateValue.hpp
InterRegFlow.hpp
InterRegFlowMap.hpp	Facility for converting collection of region ID pairs into a sparse (CSR) adjacency matrix representation of a graph
Solution.hpp
Wells.hpp
eclipse
report
WellSpecification.hpp
VectorItems
action.hpp
aquifer.hpp
connection.hpp
doubhead.hpp
group.hpp
intehead.hpp
lgrheadd.hpp
lgrheadi.hpp
lgrheadq.hpp
logihead.hpp
msw.hpp
network.hpp
tabdims.hpp
udq.hpp
well.hpp
ActiveIndexByColumns.hpp
AggregateActionxData.hpp
AggregateAquiferData.hpp
AggregateConnectionData.hpp
AggregateGroupData.hpp
AggregateMSWData.hpp
AggregateNetworkData.hpp
AggregateUDQData.hpp
AggregateWellData.hpp
AggregateWListData.hpp
DoubHEAD.hpp
EclipseGridInspector.hpp
EclipseIO.hpp
EclipseIOUtil.hpp
Inplace.hpp
InteHEAD.hpp
LgrHEADD.hpp
LgrHEADI.hpp
LgrHEADQ.hpp
LinearisedOutputTable.hpp
LogiHEAD.hpp
RegionCache.hpp
RestartIO.hpp
RestartValue.hpp
Summary.hpp
Tables.hpp
UDQDims.hpp
WindowedArray.hpp	Provide facilities to simplify constructing restart vectors such as IWEL or RSEG
WriteInit.hpp
WriteRestartHelpers.hpp
WriteRFT.hpp
WStat.hpp
utility
CopyablePtr.hpp
EModel.hpp