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Class List
Here are the classes, structs, unions and interfaces with brief descriptions:
[detail level 12345]
| ►Nexternal | |
| CRigEclipseWellLogExtractor | |
| ►Nfmt | |
| Cformatter< Opm::DenseAd::Evaluation< ValueT, numDerivs, staticSize > > | |
| Cformatter< Opm::EclIO::SummaryNode::Category > | |
| Cformatter< Opm::EclIO::SummaryNode::Type > | |
| ►NJson | |
| CJsonObject | |
| ►NOpm | This class implements a small container which holds the transmissibility mulitpliers for all the faces in the grid |
| ►NAction | |
| CActions | |
| CActionX | |
| CAST | |
| CASTNode | |
| CCondition | |
| CContext | |
| CParseNode | |
| CParser | |
| CPyAction | |
| CQuantity | |
| CResult | |
| CState | |
| CValue | |
| CWellSet | |
| CWGNames | |
| ►NBinaryCoeff | |
| CAir_Mesitylene | Binary coefficients for water and mesitylene |
| CAir_Xylene | Binary coefficients for water and xylene |
| CBrine_CO2 | Binary coefficients for brine and CO2 |
| CBrine_H2 | Binary coefficients for brine and H2 |
| CH2O_Air | Binary coefficients for water and nitrogen |
| CH2O_CO2 | Binary coefficients for water and CO2 |
| CH2O_Mesitylene | Binary coefficients for water and mesitylene |
| CH2O_N2 | Binary coefficients for water and nitrogen |
| CH2O_Xylene | Binary coefficients for water and xylene |
| ►NCompsegs | |
| CRecord | |
| ►Ndata | |
| ►Ndetail | |
| CTypeMap | |
| CTypeMap< AquiferType::CarterTracy > | |
| CTypeMap< AquiferType::Fetkovich > | |
| CTypeMap< AquiferType::Numerical > | |
| CAquiferData | |
| CCarterTracyData | |
| CCellData | Small struct that keeps track of data for output to restart/summary files |
| CConnection | |
| CConnectionFiltrate | |
| CCurrentControl | |
| CDensityItems | |
| CFetkovichData | |
| CGroupAndNetworkValues | |
| CGroupConstraints | |
| CGroupData | |
| CGroupGuideRates | |
| CGuideRateValue | |
| CInterRegFlowMap | Form CSR adjacency matrix representation of inter-region flow rate graph provided as a list of connections between regions |
| CNodeData | |
| CNumericAquiferData | |
| CPhaseItems | |
| CQuantityCollection | |
| CRates | |
| CSegment | |
| CSegmentPressures | |
| CSolution | |
| CTypeSpecificData | |
| CWell | |
| CWellBlockAveragePressures | |
| CWellBlockAvgPress | |
| CWellControlLimitItems | |
| CWellFiltrate | |
| CWells | |
| ►NDenseAd | |
| CEvaluation | Represents a function evaluation and its derivatives w.r.t |
| CEvaluation< ValueT, 1 > | |
| CEvaluation< ValueT, 10 > | |
| CEvaluation< ValueT, 11 > | |
| CEvaluation< ValueT, 12 > | |
| CEvaluation< ValueT, 2 > | |
| CEvaluation< ValueT, 3 > | |
| CEvaluation< ValueT, 4 > | |
| CEvaluation< ValueT, 5 > | |
| CEvaluation< ValueT, 6 > | |
| CEvaluation< ValueT, 7 > | |
| CEvaluation< ValueT, 8 > | |
| CEvaluation< ValueT, 9 > | |
| CEvaluation< ValueT, DynamicSize, staticSize > | Represents a function evaluation and its derivatives w.r.t |
| Cis_evaluation | |
| Cis_evaluation< Evaluation< ValueType, numVars, staticSize > > | |
| ►Ndetail | |
| Cis_unique_ptr | |
| Cis_unique_ptr< std::unique_ptr< T > > | |
| CMakeVariantImpl | |
| ►NEclIO | |
| ►NOutputStream | |
| CFormatted | |
| CInit | File manager for "init" output streams |
| CRestart | File manager for restart output streams |
| CResultSet | Abstract representation of an ECLIPSE-style result set |
| ►CRFT | File manager for RFT output streams |
| COpenExisting | |
| ►CSummarySpecification | |
| CParameters | |
| CRestartSpecification | |
| CUnified | |
| ►CEclFile | |
| CFormatted | |
| CEclOutput | |
| CEGrid | |
| CEInit | |
| CERft | |
| CERsm | |
| CERst | |
| CESmry | |
| CExtESmry | |
| CExtSmryOutput | |
| Clgr_info | |
| CPaddedOutputString | Null-terminated, left adjusted, space padded array of N characters |
| ►CRestartFileView | |
| CImplementation | |
| CSummaryNode | |
| ►NFieldprops | |
| ►Nkeywords | |
| Ckeyword_info | |
| CFieldData | |
| ►CTranCalculator | |
| CTranAction | |
| ►Nfun | |
| ►Ciota | |
| Cconst_iterator | |
| ►NIAPWS | |
| CCommon | Implements relations which are common for all regions of the IAPWS '97 formulation |
| CRegion1 | Implements the equations for region 1 of the IAPWS '97 formulation |
| CRegion2 | Implements the equations for region 2 of the IAPWS '97 formulation |
| CRegion4 | Implements the equations for region 4 of the IAPWS '97 formulation |
| ►NNetwork | |
| CBalance | |
| CBranch | |
| CExtNetwork | |
| CNode | |
| ►NOrderedMapDetail | |
| CTruncatedStringEquals | |
| CTruncatedStringEquals< std::string::npos > | |
| CTruncatedStringHash | |
| CTruncatedStringHash< std::string_view::npos > | |
| ►Nout | |
| CRegionCache | |
| ►CSummary | |
| CSummaryImplementation | |
| ►NRawConsts | Consts used in the non semantic, raw parsing of the eclipse file |
| Cis_quote | |
| Cis_separator | |
| ►NRegionSetMatcher | |
| CImpl | |
| ►NReservoirCoupling | |
| CCouplingInfo | |
| CMasterGroup | |
| CSlave | |
| ►NRestartIO | |
| ►NHelpers | |
| CAggregateActionxData | |
| CAggregateAquiferData | |
| CAggregateConnectionData | |
| CAggregateGroupData | |
| CAggregateMSWData | |
| CAggregateNetworkData | |
| CAggregateUDQData | |
| CAggregateWellData | |
| CAggregateWListData | |
| ►CWindowedArray | Provide read-only and read/write access to constantly sized portions/windows of a linearised buffer with an implied 1D array structure |
| CNumWindows | Distinct compile-time type for number of windows in underlying storage |
| CWindowSize | Distinct compile-time type for size of windows (number of data items per window.) |
| ►CWindowedMatrix | Provide read-only and read/write access to constantly sized portions/windows of a linearised buffer with an implied row/column matrix (2D array) structure |
| CNumCols | Distinct compile-time type for number of matrix columns in underlying storage |
| CNumRows | Distinct compile-time type for number of matrix rows in underlying storage |
| ►CDoubHEAD | |
| CguideRate | |
| CliftOptPar | |
| CNetBalanceParams | |
| CTimeStamp | |
| ►CInteHEAD | |
| CActionParam | |
| CActiveNetwork | |
| CAquiferDims | |
| CGroup | |
| CGuideRateNominatedPhase | |
| CNetBalanceDims | |
| CNetworkDims | |
| CPhases | |
| CRegDims | |
| CRockOpts | |
| CTimePoint | |
| CTuningPar | |
| CUdqParam | |
| CWellSegDims | |
| CWellTableDim | |
| ►CLogiHEAD | |
| CPVTModel | Key characteristics of simulation run's PVT model |
| CSatfuncFlags | Key characteristics of simulation model's saturation functions |
| ►CRstAction | |
| CCondition | |
| CQuantity | |
| ►CRstAquifer | |
| CCarterTracy | |
| ►CConnections | |
| CCell | |
| CConstantFlux | |
| CFetkovich | |
| CImplementation | |
| CRstConnection | |
| CRstGroup | |
| CRstHeader | |
| CRstNetbalan | |
| ►CRstNetwork | |
| CBranch | Single branch in extended network model |
| CNode | Single node in extended network model |
| CRstSegment | |
| CRstState | |
| ►CRstUDQ | |
| CRstAssign | |
| CRstDefine | |
| CRstUDQActive | |
| CRstWell | |
| ►Nsatfunc | |
| CRawFunctionValues | Collection of unscaled/raw saturation function value range endpoints extracted directly from tables of tabulated saturation functions |
| CRawTableEndPoints | Collection of unscaled/raw saturation range endpoints extracted directly from tables of tabulated saturation functions |
| ►NSegmentMatcher | |
| CImpl | |
| ►NSerialization | |
| ►Ndetail | |
| CPacking | Abstract struct for packing which is (partially) specialized for specific types |
| CPacking< false, std::bitset< Size > > | Specialization for std::bitset |
| CPacking< false, std::string > | |
| CPacking< false, T > | Default handling for unsupported types |
| CPacking< false, time_point > | |
| CPacking< true, T > | Packaging for pod data |
| CMemPacker | Struct handling packing of serialization to a memory buffer |
| ►NUtility | |
| CCopyablePtr | |
| ►Nutility | |
| CCSRGraphFromCoordinates | Form CSR adjacency matrix representation of unstructured graphs |
| CActdims | |
| CActiveGridCells | Simple class capturing active cells of a grid |
| CActiveIndexByColumns | Special purpose mapping facility to handle the output code's need to enumerate the active cells by columns (layer ID (K) cycling fastest, followed by J, followed by I) for aquifer connections |
| CAir | A simple class implementing the fluid properties of air |
| ►CAquancon | |
| CAquancCell | |
| CAqudims | |
| CAquiferCellProps | |
| CAquiferConfig | |
| ►CAquiferCT | |
| CAQUCT_data | |
| CAquiferDimensions | |
| CAquiferFlux | |
| ►CAquifetp | |
| CAQUFETP_data | |
| CAqutabTable | |
| CAutoICD | |
| ►CBaseFluidSystem | The base class for all fluid systems |
| CParameterCache | The type of the fluid system's parameter cache |
| ►CBCConfig | |
| CBCRegion | |
| ►CBCProp | |
| CBCFace | |
| CBlackOilDefaultIndexTraits | The class which specifies the default phase and component indices for the black-oil fluid system |
| CBlackOilFluidState | Implements a "tailor-made" fluid state class for the black-oil model |
| ►CBlackOilFluidSystem | A fluid system which uses the black-oil model assumptions to calculate termodynamically meaningful quantities |
| CParameterCache | The type of the fluid system's parameter cache. |
| ►CBox | |
| Ccell_index | |
| CBoxManager | |
| CBrine | A class for the brine fluid properties |
| ►CBrineCO2FluidSystem | A two-phase fluid system with water and CO2 |
| CParameterCache | |
| CBrineCo2Pvt | This class represents the Pressure-Volume-Temperature relations of the liquid phase for a CO2-Brine system |
| CBrineDensityTable | |
| CBrineDynamic | A class for the brine fluid properties |
| CBrineH2Pvt | This class represents the Pressure-Volume-Temperature relations of the liquid phase for a H2-Brine system |
| CBrooksCorey | Implementation of the Brooks-Corey capillary pressure <-> saturation relation |
| CBrooksCoreyParams | Specification of the material parameters for the Brooks-Corey constitutive relations |
| CC1 | Properties of pure molecular methane  |
| CC10 | Properties of pure molecular n-Decane  |
| ►CCarfin | |
| Ccell_index | |
| CCarfinManager | |
| CCO2 | A class for the CO2 fluid properties |
| CCo2BrineFluidSystem | A two phase two component system with components co2 brine |
| CCo2GasPvt | This class represents the Pressure-Volume-Temperature relations of the gas phase for CO2 |
| CCo2StoreConfig | |
| CColumnSchema | |
| ►CCompletedCells | |
| ►CCell | |
| CProps | |
| CComponent | Abstract base class of a pure chemical species |
| CCompositionalConfig | |
| CCompositionalFluidState | Represents all relevant thermodynamic quantities of a multi-phase, multi-component fluid system assuming thermodynamic equilibrium |
| CCompositionalFluidState< Scalar, FluidSystem, false > | |
| CCompositionalFluidState< Scalar, FluidSystem, true > | |
| CCompositionFromFugacities | Calculates the chemical equilibrium from the component fugacities in a phase |
| CComputeFromReferencePhase | Computes all quantities of a generic fluid state if a reference phase has been specified |
| CConditionalStorage | A simple class which only stores a given member attribute if a boolean condition is true |
| CConditionalStorage< false, T > | |
| ►CConnection | |
| CCTFProperties | Quantities that go into calculating the connection transmissibility factor |
| CConstantCompressibilityBrinePvt | This class represents the Pressure-Volume-Temperature relations of the gas phase without vaporized oil |
| CConstantCompressibilityOilPvt | This class represents the Pressure-Volume-Temperature relations of the oil phase without dissolved gas and constant compressibility/"viscosibility" |
| CConstantCompressibilityWaterPvt | This class represents the Pressure-Volume-Temperature relations of the gas phase without vaporized oil |
| CConstants | A central place for various physical constants occuring in some equations |
| CConstantSolidHeatCapLaw | Implements a solid energy storage law which assumes constant heat capacity |
| CConstantSolidHeatCapLawParams | The default implementation of a parameter object for the solid energy storage law which assumes constant heat capacity |
| CContinueOnError | |
| CConvergenceMonitorFailure | |
| CCoordMapper | |
| CCounterLog | Provides a simple sytem for log message which are found by the Parser/Deck/EclipseState classes during processing the deck |
| CDeadOilPvt | This class represents the Pressure-Volume-Temperature relations of the oil phase without dissolved gas |
| CDeck | |
| CDeckItem | |
| CDeckKeyword | |
| ►CDeckOutput | |
| Cformat | |
| CDeckRecord | |
| CDeckSection | |
| CDeckTree | |
| CDeckValue | |
| ►CDeckView | |
| CIterator | |
| CDENSITYRecord | |
| CDensityTable | |
| ►CDenT | |
| Centry | |
| CDiffCoeffGasRecord | |
| CDiffCoeffGasTable | |
| CDiffCoeffRecord | |
| CDiffCoeffTable | |
| CDiffCoeffWatRecord | |
| CDiffCoeffWatTable | |
| CDimension | |
| CDirectionalMaterialLawParams | |
| CDNAPL | A simple implementation of a dense non-aqueous phase liquid (DNAPL) |
| CDryGasPvt | This class represents the Pressure-Volume-Temperature relations of the gas phase without vaporized oil |
| CDryHumidGasPvt | This class represents the Pressure-Volume-Temperature relations of the gas phase with vaporized water |
| CEclDefaultMaterial | Implements the default three phase capillary pressure law used by the ECLipse simulator |
| CEclDefaultMaterialParams | Default implementation for the parameters required by the default three-phase capillary pressure model used by Eclipse |
| CEclEpsConfig | Specifies the configuration used by the endpoint scaling code |
| CEclEpsGridProperties | Collects all grid properties which are relevant for end point scaling |
| CEclEpsScalingPoints | Represents the points on the X and Y axis to be scaled if endpoint scaling is used |
| CEclEpsScalingPointsInfo | This structure represents all values which can be possibly used as scaling points in the endpoint scaling code |
| CEclEpsTwoPhaseLaw | This material law takes a material law defined for unscaled saturation and converts it to a material law defined on scaled saturations |
| CEclEpsTwoPhaseLawParams | A default implementation of the parameters for the material law adapter class which implements ECL endpoint scaling |
| CEclHeatcrLaw | Implements the volumetric interior energy relations of rock used by ECL |
| CEclHeatcrLawParams | The default implementation of a parameter object for the ECL thermal law |
| CEclHysterConfig | |
| CEclHysteresisConfig | Specifies the configuration used by the ECL kr/pC hysteresis code |
| CEclHysteresisTwoPhaseLaw | This material law implements the hysteresis model of the ECL file format |
| CEclHysteresisTwoPhaseLawParams | A default implementation of the parameters for the material law which implements the ECL relative permeability and capillary pressure hysteresis |
| CEclipseConfig | |
| CEclipseGrid | About cell information and dimension: The actual grid information is held in a pointer to an ERT ecl_grid_type instance |
| CEclipseGridInspector | A class for inspecting the contents of an eclipse file |
| ►CEclipseIO | A class to write reservoir and well states of a blackoil simulation to disk |
| CImpl | |
| CEclipsePRTLog | |
| CEclipseState | |
| CEclMaterialLawManager | Provides an simple way to create and manage the material law objects for a complete ECL deck |
| CEclMultiplexerMaterial | Implements a multiplexer class that provides all three phase capillary pressure laws used by the ECLipse simulator |
| CEclMultiplexerMaterialParams | Multiplexer implementation for the parameters required by the multiplexed three-phase material law |
| CEclSolidEnergyLawMultiplexer | Provides the energy storage relation of rock |
| CEclSolidEnergyLawMultiplexerParams | The default implementation of a parameter object for the ECL thermal law |
| CEclSpecrockLaw | Implements the volumetric interior energy relations of rock used by ECL |
| CEclSpecrockLawParams | The default implementation of a parameter object for the ECL thermal law based on SPECROCK |
| CEclStone1Material | Implements the second phase capillary pressure/relperm law suggested by Stone as used by the ECLipse simulator |
| CEclStone1MaterialParams | Default implementation for the parameters required by the three-phase capillary pressure/relperm Stone 2 model used by Eclipse |
| CEclStone2Material | Implements the second phase capillary pressure/relperm law suggested by Stone as used by the ECLipse simulator |
| CEclStone2MaterialParams | Default implementation for the parameters required by the three-phase capillary pressure/relperm Stone 2 model used by Eclipse |
| CEclThcLaw | Implements the total thermal conductivity and rock enthalpy relations used by ECL |
| CEclThcLawParams | The default implementation of a parameter object for the thermal conduction law based on the THC* keywords from ECL |
| CEclThconrLaw | Implements the total thermal conductivity relations specified by the ECL THCONR |
| CEclThconrLawParams | The default implementation of a parameter object for the thermal conduction law based on the THCONR keyword from ECL |
| CEclThermalConductionLawMultiplexer | Implements the total thermal conductivity and rock enthalpy relations used by ECL |
| CEclThermalConductionLawMultiplexerParams | The default implementation of a parameter object for the ECL thermal law |
| CEclThermalLawManager | Provides an simple way to create and manage the thermal law objects for a complete ECL deck |
| CEclTwoPhaseMaterial | Implements a multiplexer class that provides ECL saturation functions for twophase simulations |
| CEclTwoPhaseMaterialParams | Implementation for the parameters required by the material law for two-phase simulations |
| CEDITSection | |
| CEffToAbsLaw | This material law takes a material law defined for effective saturations and converts it to a material law defined on absolute saturations |
| CEffToAbsLawParams | A default implementation of the parameters for the adapter class to convert material laws from effective to absolute saturations |
| CEndpointScaling | |
| CEnkrvdTable | |
| CEnptvdTable | |
| CEnsureFinalized | Default implementation for asserting finalization of parameter objects |
| CEqldims | |
| CEquilContainer | |
| CEquilRecord | |
| CErrorGuard | |
| CEvents | |
| CEzrokhiRecord | |
| CEzrokhiTable | |
| CFastSmallVector | An implementation of vector/array based on small object optimization |
| CFault | |
| CFaultCollection | |
| CFaultFace | |
| ►CFieldProps | |
| CFieldDataManager | Wrapper type for field properties |
| CMultregpRecord | |
| CFieldPropsManager | |
| ►CFileDeck | |
| CBlock | |
| CIndex | |
| CFilterCake | |
| CFIPConfig | Class holding FIP configuration from RPTSOL/RPTSCHED keyword |
| CFIPRegionStatistics | Basic descriptive statistics about a model's fluid-in-place regions |
| CFlatTable | |
| CFlatTableWithCopy | |
| CFluidStateEquilibriumTemperatureModule | Module for the modular fluid state which stores the temperatures explicitly and assumes thermal equilibrium |
| CFluidStateExplicitCompositionModule | Module for the modular fluid state which stores the phase compositions explicitly in terms of mole fractions |
| CFluidStateExplicitDensityModule | Module for the modular fluid state which stores the densities explicitly |
| CFluidStateExplicitEnthalpyModule | Module for the modular fluid state which stores the enthalpies explicitly |
| CFluidStateExplicitFugacityModule | Module for the modular fluid state which stores the phase fugacity coefficients explicitly |
| CFluidStateExplicitPressureModule | Module for the modular fluid state which stores the pressures explicitly |
| CFluidStateExplicitSaturationModule | Module for the modular fluid state which stores the saturations explicitly |
| CFluidStateExplicitTemperatureModule | Module for the modular fluid state which stores the temperatures explicitly |
| CFluidStateExplicitViscosityModule | Module for the modular fluid state which stores the viscosities explicitly |
| CFluidStateImmiscibleCompositionModule | Module for the modular fluid state which provides the phase compositions assuming immiscibility |
| CFluidStateImmiscibleFugacityModule | Module for the modular fluid state which stores the phase fugacity coefficients explicitly assuming immiscibility |
| CFluidStateNullCompositionModule | Module for the modular fluid state which does not store the compositions but throws std::logic_error instead |
| CFluidStateNullDensityModule | Module for the modular fluid state which does not the densities but throws std::logic_error instead |
| CFluidStateNullEnthalpyModule | Module for the modular fluid state which does not store the enthalpies but returns 0 instead |
| CFluidStateNullFugacityModule | Module for the modular fluid state which does not store the fugacities but throws std::logic_error instead |
| CFluidStateNullPressureModule | Module for the modular fluid state which does not the pressures but throws std::logic_error instead |
| CFluidStateNullSaturationModule | Module for the modular fluid state which does not the saturations but throws std::logic_error instead |
| CFluidStateNullTemperatureModule | Module for the modular fluid state which does not the temperatures but throws std::logic_error instead |
| CFluidStateNullViscosityModule | Module for the modular fluid state which does not the viscosities but throws std::logic_error instead |
| CFluidThermalConductionLaw | Implements a thermal conduction law which just takes the conductivity of a given fluid phase |
| CFluidThermalConductionLawParams | Parameters for the thermal conduction law which just takes the conductivity of a given fluid phase |
| CFoamadsTable | |
| CFoamConfig | Foam behaviour data for all SATNUM regions |
| CFoamData | Foam behaviour data for a single SATNUM region |
| CFoammobTable | |
| Cfortran_double | |
| CGasLiftGroup | |
| CGasLiftOpt | |
| CGasLiftWell | |
| CGasPhase | Represents the gas phase of a single (pseudo-) component |
| CGasPvtMultiplexer | This class represents the Pressure-Volume-Temperature relations of the gas phase in the black-oil model |
| CGasPvtThermal | This class implements temperature dependence of the PVT properties of gas |
| CGasvisctTable | |
| ►CGConSale | |
| CGCONSALEGroup | |
| CGCONSALEGroupProp | |
| ►CGConSump | |
| CGCONSUMPGroup | |
| CGCONSUMPGroupProp | |
| ►CGenericOilGasFluidSystem | A two phase system that can contain NumComp components |
| CComponentParam | |
| ►CGPMaint | |
| CState | |
| CGRAVITYRecord | |
| CGravityTable | |
| CGridDims | |
| CGridProperty | |
| CGRIDSection | |
| ►CGroup | |
| CGroupInjectionProperties | |
| CGroupLimitAction | |
| CGroupProductionProperties | |
| CInjectionControls | |
| CProductionControls | |
| ►CGroupEconProductionLimits | |
| CGEconGroup | |
| CGEconGroupProp | |
| CGroupOrder | |
| CGsfTable | |
| CGTNode | |
| ►CGuideRate | |
| CGuideRateValue | |
| CRateVector | |
| ►CGuideRateConfig | |
| CGroupInjTarget | |
| CGroupProdTarget | |
| CWellTarget | |
| CGuideRateModel | |
| CH2 | Properties of pure molecular hydrogen  |
| CH2GasPvt | This class represents the Pressure-Volume-Temperature relations of the gas phase for H2 |
| CH2O | Material properties of pure water  |
| ►CH2OAirFluidSystem | A fluid system with a liquid and a gaseous phase and water and air as components |
| CParameterCache | |
| ►CH2OAirMesityleneFluidSystem | A fluid system with water, gas and NAPL as phases and water, air and mesitylene (DNAPL) as components |
| CParameterCache | |
| ►CH2OAirXyleneFluidSystem | A fluid system with water, gas and NAPL as phases and water, air and NAPL (contaminant) as components |
| CParameterCache | |
| CH2ON2FluidSystem | A two-phase fluid system with water and nitrogen as components |
| ►CH2ON2LiquidPhaseFluidSystem | A liquid-phase-only fluid system with water and nitrogen as components |
| CParameterCache | The type of the fluid system's parameter cache. |
| CHandlerContext | |
| CIdealGas | Relations valid for an ideal gas |
| CImkrvdTable | |
| CImmiscibleFlash | Determines the pressures and saturations of all fluid phases given the total mass of all components |
| CImmiscibleFluidState | Represents all relevant thermodynamic quantities of a multi-phase, multi-component fluid system assuming thermodynamic equilibrium |
| CImmiscibleFluidState< Scalar, FluidSystem, false > | |
| CImmiscibleFluidState< Scalar, FluidSystem, true > | |
| CImportContainer | |
| CImptvdTable | |
| CInfoLogger | |
| CInitConfig | |
| CInjMult | |
| CInplace | |
| CIntervalTabulated2DFunction | Implements a function that depends on two variables |
| CIOConfig | |
| CIOrderSet | |
| CJFunc | |
| ►CJouleThomson | |
| Centry | |
| CKeywordGenerator | |
| CKeywordHandlers | Singleton class for Keyword handlers in Schedule |
| CKeywordLoader | |
| CKeywordLocation | |
| CKeywordSize | |
| CLgrCollection | |
| CLinearisedOutputTable | Manage tables of column data, possibly with sub-tables, all with equal number of rows (i.e., with padding), and possibly with multiple tables pertaining to multiple subsets (i.e., cell regions) |
| CLinearMaterial | Implements a linear saturation-capillary pressure relation |
| CLinearMaterialParams | Reference implementation of params for the linear M-phase material material |
| CLinearSolverProblem | |
| CLiquidPhase | Represents the liquid phase of a single (pseudo-) component |
| CLiveOilPvt | This class represents the Pressure-Volume-Temperature relations of the oil phas with dissolved gas |
| CLNAPL | A simple implementation of a LNAPL, e.g |
| CLogBackend | Abstract interface class for log backends |
| CLogger | |
| CMapAxes | |
| CMaterialLawProblem | |
| CMathToolbox | |
| CMathToolbox< DenseAd::Evaluation< ValueT, numVars, staticSize > > | |
| CMechBCValue | |
| CMesitylene | Component for Mesitylene |
| CMessageFormatterInterface | Abstract interface for message formatting classes |
| CMessageLimiter | Handles limiting the number of messages with the same tag |
| CMessageLimits | |
| CMICPpara | |
| CMiscibleMultiPhaseComposition | Computes the composition of all phases of a N-phase, N-component fluid system assuming that all N phases are present |
| CMiscTable | |
| CMMPCAuxConstraint | Specifies an auxiliary constraint for the MiscibleMultiPhaseComposition constraint solver |
| CModularFluidState | Represents all relevant thermodynamic quantities of a multi-phase, multi-component fluid system assuming thermodynamic equilibrium |
| CMonotCubicInterpolator | Class to represent a one-dimensional function f with single-valued argument x |
| CMonoThrowHandler | A functor for handling a monostate in a visitor overload set |
| CMsfnTable | |
| CMULTREGTRecord | |
| CMULTREGTScanner | |
| CN2 | Properties of pure molecular nitrogen  |
| CNameOrder | |
| CNcpFlash | Determines the phase compositions, pressures and saturations given the total mass of all components |
| CNetworkDims | |
| CNextStep | |
| CNNC | |
| CNNCdata | |
| CNonEquilibriumFluidState | Represents all relevant thermodynamic quantities of a multi-phase, multi-component fluid system not assuming thermodynamic equilibrium |
| CNonEquilibriumFluidState< Scalar, FluidSystem, false > | |
| CNonEquilibriumFluidState< Scalar, FluidSystem, true > | |
| CNonuniformTableLinear | This class uses linear interpolation to compute the value (and its derivative) of a function f sampled at possibly nonuniform points |
| CNotImplemented | |
| CNullComponent | A component that only throws exceptions |
| CNullMaterial | Implements a dummy linear saturation-capillary pressure relation which just disables capillary pressure |
| CNullMaterialParams | Reference implementation of params for the linear M-phase material material |
| CNullMaterialTraits | A generic traits class which does not provide any indices |
| CNullParameterCache | A parameter cache which does nothing |
| CNullSolidEnergyLaw | Implements a solid energy storage law which just returns 0 |
| CNullThermalConductionLaw | Implements a dummy law for thermal conduction to which isothermal models can fall back to |
| CNumericalAquiferCell | |
| CNumericalAquiferConnection | |
| CNumericalAquifers | |
| CNumericalProblem | |
| CNupcol | |
| COilPvtMultiplexer | This class represents the Pressure-Volume-Temperature relations of the oil phase in the black-oil model |
| COilPvtThermal | This class implements temperature dependence of the PVT properties of oil |
| COilVaporizationProperties | |
| COilvisctTable | |
| COpmInputError | |
| COpmLog | |
| COrderedMap | A map with iteration in the order of insertion |
| COverburdTable | |
| CParameter | |
| CParameterCacheBase | The base class of the parameter caches of fluid systems |
| ►CParameterGroup | ParameterGroup is a class that is used to provide run-time parameters |
| CConversionFailedException | |
| CNotFoundException | |
| CRequirementFailedException | |
| CWrongTypeException | |
| CParameterMapItem | The parameter handlig system is structured as a tree, where each node inhertis from ParameterMapItem |
| CParameterMapItemTrait | |
| CParameterMapItemTrait< bool > | |
| CParameterMapItemTrait< double > | |
| CParameterMapItemTrait< int > | |
| CParameterMapItemTrait< ParameterGroup > | |
| CParameterMapItemTrait< std::string > | |
| CParameterRequirementAnd | |
| CParameterRequirementMemberOf | |
| CParameterRequirementNegative | |
| CParameterRequirementNone | |
| CParameterRequirementNonEmpty | |
| CParameterRequirementNonNegative | |
| CParameterRequirementNonPositive | |
| CParameterRequirementNonZero | |
| CParameterRequirementPositive | |
| CParameterRequirementProbability | |
| CParkerLenhard | Implements the Parker-Lenhard twophase p_c-Sw hysteresis model |
| CParkerLenhardParams | Default parameter class for the Parker-Lenhard hysteresis model |
| CParseContext | |
| CParser | The hub of the parsing process |
| CParserItem | |
| CParserKeyword | |
| CParserRecord | |
| CPAvg | |
| ►CPAvgCalculator | Facility for deriving well-level pressure values from selected block-averaging procedures |
| CAccumulator | Accumulate weighted running averages of cell contributions to WBP |
| CResult | Result of block-averaging well pressure procedure |
| CSources | References to source contributions owned by other party |
| CPAvgCalculatorCollection | Collection of WBPn calculation objects, one for each well |
| ►CPAvgDynamicSourceData | Dynamic source data for block-average pressure calculations |
| CSourceDataSpan | Ad hoc implementation of fixed-width span/view of an underlying contiguous range of elements |
| CPbvdTable | |
| CPcfactTable | |
| CPdvdTable | |
| CPengRobinson | Implements the Peng-Robinson equation of state for liquids and gases |
| CPengRobinsonMixture | Implements the Peng-Robinson equation of state for a mixture |
| CPengRobinsonParams | Stores and provides access to the Peng-Robinson parameters |
| CPengRobinsonParamsMixture | The mixing rule for the oil and the gas phases of the SPE5 problem |
| CPermfactTable | |
| CPhases | |
| CPiecewiseLinearTwoPhaseMaterial | Implementation of a tabulated, piecewise linear capillary pressure law |
| CPiecewiseLinearTwoPhaseMaterialParams | Specification of the material parameters for a two-phase material law which uses a table and piecewise constant interpolation |
| CPlmixparRecord | |
| CPlmixparTable | |
| CPLScanningCurve | Represents a scanning curve in the Parker-Lenhard hysteresis model |
| CPlyadsTable | |
| CPlydhflfTable | |
| CPlymaxTable | |
| CPlymwinjTable | |
| CPlyrockTable | |
| CPlyshlogTable | |
| CPlyviscTable | |
| CPlyvmhRecord | |
| CPlyvmhTable | |
| CPmiscTable | |
| CPolyInjTable | |
| CPpcwmax | |
| CPpcwmaxRecord | |
| CPressureOverlayFluidState | This is a fluid state which allows to set the fluid pressures and takes all other quantities from an other fluid state |
| CPROPSSection | |
| CPTFlash | Determines the phase compositions, pressures and saturations given the total mass of all components for the chiwoms problem |
| CPTFlashParameterCache | Specifies the parameter cache used by the SPE-5 fluid system |
| CPVCDORecord | |
| CPvcdoTable | |
| CPvdgTable | |
| CPvdoTable | |
| CPvdsTable | |
| CPvtgTable | |
| CPvtgwoTable | |
| CPvtgwTable | |
| ►CPvtoTable | |
| CFlippedFVF | |
| CPvtsolTable | |
| CPVTWRecord | |
| CPvtwsaltTable | |
| CPvtwTable | |
| CPvtxTable | |
| CPython | |
| CPythonInterp | |
| CRawKeyword | |
| CRawRecord | Class representing the lowest level of the Raw datatypes, a record |
| CRawString | |
| CRegdims | |
| ►CRegionSetMatchResult | Result Set From RegionSetMatcher's Matching Process |
| ►CRegionIndexRange | Region Index Range for Single Region Set |
| CIterator | Simple forward iterator over a region index range |
| CREGIONSSection | |
| CRegulaFalsi | |
| CRegulaFalsiBisection | |
| CRegularizedBrooksCorey | Implementation of the regularized Brooks-Corey capillary pressure / relative permeability <-> saturation relation |
| CRegularizedBrooksCoreyParams | Parameters that are necessary for the regularization of the Brooks-Corey capillary pressure model |
| CRegularizedVanGenuchten | Implementation of the regularized van Genuchten's capillary pressure / relative permeability <-> saturation relation |
| CRegularizedVanGenuchtenParams | Parameters that are necessary for the regularization of VanGenuchten "material law" |
| CRestartKey | |
| CRestartValue | |
| CReturnEval_ | |
| CRFTConfig | |
| CRock2dTable | |
| CRock2dtrTable | |
| ►CRockConfig | |
| CRockComp | |
| CROCKRecord | |
| CRockTable | |
| CRocktabTable | |
| CRockwnodTable | |
| CRPTConfig | |
| CRSTConfig | |
| CRsvdTable | |
| CRtempvdTable | |
| CRunspec | |
| CRUNSPECSection | |
| CRvvdTable | |
| CRvwvdTable | |
| CRwgsaltTable | |
| CSaltpvdTable | |
| CSaltsolTable | |
| CSaltvdTable | |
| CSatCurveMultiplexer | Implements a multiplexer class that provides LET curves and piecewise linear saturation functions |
| CSatCurveMultiplexerParams | Specification of the material parameters for the saturation function multiplexer |
| CSatFuncControls | |
| CSatFuncLETRecord | |
| CSaturationOverlayFluidState | This is a fluid state which allows to set the fluid saturations and takes all other quantities from an other fluid state |
| CSchedule | |
| CScheduleBlock | |
| CScheduleDeck | |
| CScheduleDeckContext | |
| CScheduleGrid | |
| CScheduleRestartInfo | |
| CSCHEDULESection | |
| ►CScheduleState | |
| CBHPDefaults | |
| Cmap_member | |
| Cptr_member | |
| CScheduleStatic | |
| CSegment | |
| CSegmentIndex | |
| ►CSerializer | Class for (de-)serializing |
| Chas_serializeOp | Detect existence of serializeOp member function |
| Chas_serializeOp< T, std::void_t< decltype(std::declval< T >().serializeOp(std::declval< Serializer< Packer > & >()))> > | Detect existence of serializeOp member function |
| Cis_array | Predicate for arrays |
| Cis_array< std::array< T, N > > | |
| Cis_map | Predicate for maps |
| Cis_map< std::map< Key, T, Compare, Allocator > > | |
| Cis_map< std::unordered_map< Key, T, Hash, KeyEqual, Allocator > > | |
| Cis_optional | Predicate for std::optional |
| Cis_optional< std::optional< T1 > > | |
| Cis_pair_or_tuple | Predicate for detecting pairs and tuples |
| Cis_pair_or_tuple< std::pair< T1, T2 > > | |
| Cis_pair_or_tuple< std::tuple< Ts... > > | |
| Cis_ptr | Predicate for smart pointers |
| Cis_ptr< std::shared_ptr< T1 > > | |
| Cis_ptr< std::unique_ptr< T1, Deleter > > | |
| Cis_set | Predicate for sets |
| Cis_set< std::set< Key, Compare, Allocator > > | |
| Cis_set< std::unordered_set< Key, Hash, KeyEqual, Allocator > > | |
| Cis_variant | Predicate for detecting variants |
| Cis_variant< std::variant< Ts... > > | |
| Cis_vector | Predicate for detecting vectors |
| Cis_vector< std::vector< T1, Allocator > > | |
| CSgcwmisTable | |
| CSgfnTable | |
| CSgofletTable | |
| CSgofTable | |
| CSgwfnTable | |
| CShrateRecord | |
| CShrateTable | |
| CSICD | |
| CSimpleCO2 | A simplistic class representing the  |
| CSimpleH2 | Properties of pure molecular hydrogen |
| CSimpleH2O | A simple version of pure water |
| CSimpleHuDuanH2O | A simple version of pure water with density from Hu et al |
| CSimpleMessageFormatter | A simple formatter capable of adding message prefixes and colors |
| CSimpleModularFluidState | Represents all relevant thermodynamic quantities of a multi-phase, multi-component fluid system assuming thermodynamic equilibrium |
| CSimpleTable | |
| CSimulationConfig | |
| CSimulatorUpdate | This struct is used to communicate back from the Schedule::applyAction() what needs to be updated in the simulator when execution is returned to the simulator code |
| CSingleAquiferFlux | |
| CSingleNumericalAquifer | |
| ►CSinglePhaseFluidSystem | A fluid system for single phase models |
| CParameterCache | The type of the fluid system's parameter cache. |
| CSkprpolyTable | |
| CSkprwatTable | |
| CSlgofTable | |
| CSof2Table | |
| CSof3Table | |
| CSOLUTIONSection | |
| CSolventDensityTable | |
| CSolventPvt | This class represents the Pressure-Volume-Temperature relations of the "second" gas phase in the of ECL simulations with solvents |
| CSomertonThermalConductionLaw | Implements the Somerton law of thermal conductivity in a porous medium |
| CSomertonThermalConductionLawParams | The default implementation of a parameter object for the Somerton thermal conduction law |
| CSorwmisTable | |
| ►CSource | |
| CSourceCell | |
| CSparseVector | A SparseVector stores a vector with possibly many empty elements as efficiently as possible |
| ►CSpe5FluidSystem | The fluid system for the oil, gas and water phases of the SPE5 problem |
| CParameterCache | The type of the fluid system's parameter cache. |
| CSpe5ParameterCache | Specifies the parameter cache used by the SPE-5 fluid system |
| CSpecheatTable | |
| CSpecrockTable | |
| ►CSpline | Class implementing cubic splines |
| CComparatorX_ | Helper class needed to sort the input sampling points |
| CSplineTwoPhaseMaterial | Implementation of a tabulated capillary pressure and relperm law which uses spline curves as interpolation functions |
| CSplineTwoPhaseMaterialParams | Specification of the material parameters for a two-phase material law which uses a table and spline-based interpolation |
| CSsfnTable | |
| CStandardCond | |
| CStarToken | |
| CStone1exRecord | |
| CStone1exTable | |
| CStreamLog | |
| CStressEquilRecord | |
| CSummaryConfig | |
| CSummaryConfigNode | |
| CSUMMARYSection | |
| CSummaryState | |
| CSwfnTable | |
| CSwofletTable | |
| CSwofTable | |
| CTabdims | |
| CTableColumn | |
| CTableContainer | |
| CTableIndex | |
| CTableManager | |
| CTableSchema | |
| CTabulated1DFunction | Implements a linearly interpolated scalar function that depends on one variable |
| CTabulatedComponent | A generic class which tabulates all thermodynamic properties of a given component |
| CTemperatureOverlayFluidState | This is a fluid state which allows to set the fluid temperatures and takes all other quantities from an other fluid state |
| CThreeComponentFluidSystem | A two phase three component fluid system with components CO2, Methane and NDekan |
| CThreePhaseMaterialTraits | A generic traits class for three-phase material laws |
| CThreePhaseParkerVanGenuchten | Implementation of three-phase capillary pressure and relative permeability relations proposed by Parker and van Genuchten |
| CThreePhaseParkerVanGenuchtenParams | Specification of the material params for the three-phase van Genuchten capillary pressure model |
| CThresholdPressure | |
| CThrowOnError | |
| CTimerLog | |
| ►CTimeStampUTC | |
| CYMD | |
| CTimeSteppingBreakdown | |
| CTLMixpar | |
| CTlmixparRecord | |
| CTlmixparTable | |
| CTLMixRecord | |
| CTlpmixpaTable | |
| CTooManyIterations | |
| ►CTracerConfig | |
| CTracerEntry | |
| CTracers | |
| CTracerVdTable | A class that contains tracer concentration vs depth table |
| CTransMult | |
| CTridiagonalMatrix | Provides a tridiagonal matrix that also supports non-zero entries in the upper right and lower left |
| CTuning | |
| ►CTwoPhaseImmiscibleFluidSystem | A fluid system for two-phase models assuming immiscibility and thermodynamic equilibrium |
| CParameterCache | |
| CTwoPhaseLETCurves | Implementation of the LET curve saturation functions |
| CTwoPhaseLETCurvesParams | Specification of the material parameters for the LET constitutive relations |
| CTwoPhaseMaterialTraits | A generic traits class for two-phase material laws |
| CUDAValue | |
| ►CUDQActive | |
| CInputRecord | |
| COutputRecord | |
| CRstRecord | |
| ►CUDQAssign | |
| CAssignRecord | |
| CUDQASTNode | |
| CUDQBinaryFunction | |
| CUDQConfig | |
| ►CUDQContext | |
| CMatcherFactories | |
| CUDQDefine | |
| CUDQDims | |
| CUDQFunction | |
| CUDQFunctionTable | |
| CUDQIndex | |
| CUDQInput | |
| CUDQParams | |
| CUDQScalar | |
| CUDQScalarFunction | |
| ►CUDQSet | |
| CEnumeratedItems | |
| CUDQState | |
| CUDQToken | |
| CUDQUnaryElementalFunction | |
| CUDT | |
| CUniformTableLinear | This class uses linear interpolation to compute the value (and its derivative) of a function f sampled at uniform points |
| CUniformTabulated2DFunction | Implements a scalar function that depends on two variables and which is sampled on an uniform X-Y grid |
| CUniformXTabulated2DFunction | 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- |
| CUnit | A component where all quantities are fixed at 1.0 |
| CUnitSystem | |
| CValve | |
| CValveUDAEval | |
| CVanGenuchten | Implementation of the van Genuchten capillary pressure - saturation relation |
| CVanGenuchtenParams | Specification of the material parameters for the van Genuchten constitutive relations |
| CVFPInjTable | |
| CVFPProdTable | Class for reading data from a VFPPROD (vertical flow performance production) table |
| CViscosityModels | |
| CVISCREFRecord | |
| CViscrefTable | |
| CVisitorOverloadSet | Helper struct for for generating visitor overload sets |
| ►CWagHysteresisConfig | |
| CWagHysteresisConfigRecord | |
| CWarnAndContinueOnError | |
| CWATDENTRecord | |
| CWatdentTable | |
| CWaterPvtMultiplexer | This class represents the Pressure-Volume-Temperature relations of the water phase in the black-oil model |
| CWaterPvtThermal | This class implements temperature dependence of the PVT properties of water |
| CWatvisctTable | |
| ►CWDFAC | |
| CCorrelation | Parameters for Dake's D-factor correlation model |
| ►CWell | |
| CWellGuideRate | |
| CWellInjectionProperties | |
| CWellProductionProperties | |
| CWellBrineProperties | |
| CWellConnections | |
| CWelldims | |
| CWellEconProductionLimits | |
| CWellFoamProperties | |
| CWellGroupEvents | |
| CWellInjectionControls | |
| CWellMatcher | |
| CWellMICPProperties | |
| CWellPolymerProperties | |
| CWellProductionControls | |
| CWellSegmentDims | |
| CWellSegments | |
| ►CWellTestConfig | |
| CWTESTWell | |
| ►CWellTestState | |
| CClosedCompletion | |
| CRestartWell | |
| CWTestWell | |
| CWellTracerProperties | |
| CWellType | |
| CWelSegsSet | |
| CWetGasPvt | This class represents the Pressure-Volume-Temperature relations of the gas phas with vaporized oil |
| CWetHumidGasPvt | This class represents the Pressure-Volume-Temperature relations of the gas phase with vaporized oil and vaporized water |
| CWList | |
| CWListManager | |
| CWriteRestartFileEvents | |
| CWsfTable | |
| CWVFPDP | |
| CWVFPEXP | |
| CXylene | Component for Xylene |
| CZcornMapper | |
| ►Nstd | |
| Citerator_traits< Opm::DeckView::Iterator > | |
| CAquiferVectors | |
| CBranchVectors | |
| CEModel | |
| CGroupVectors | |
| CHairSplittingFluidState | This is a fluid state which makes sure that only the quantities allowed are accessed |
| CNodeVectors | |
| Cpqr_t | |
| CSegmentVectors | |
| CUDQVectors | |
| CWellVectors |
