- c -

• calc_lambdas() : HMWSoln
• calc_thetas() : HMWSoln
• calcDensity() : HMWSoln , VPStandardStateTP , IdealMolalSoln , DebyeHuckel , IdealSolidSolnPhase , IdealSolnGasVPSS
• calcDim() : WaterPropsIAPWS
• calcElemAbundances() : MultiPhase
• calcIMSCutoffParams_() : HMWSoln , IdealMolalSoln
• calcMCCutoffParams_() : HMWSoln
• calcMolalities() : MolalityVPSSTP
• calcMolalitiesCropped() : HMWSoln
• calcMolarVolume() : PDSS_SSVol
• CanteraError() : CanteraError
• charge() : Constituents , MultiPhase
• chargeDensity() : Phase
• chargeNeutralityNecessary() : ThermoPhase
• check() : PureFluidPhase
• check1() : WaterPropsIAPWSphi
• check2() : WaterPropsIAPWSphi
• checkContinuity() : NasaThermo
• child() : XML_Node
• children() : XML_Node
• clear() : Elements , XML_Node , Constituents
• clockWC() : clockWC
• close_XML_File() : Application
• coeffPresExp() : WaterPropsIAPWS
• coeffThermalExp_IAPWS() : WaterProps
• coeffThermExp() : WaterPropsIAPWS
• component() : vcs_MultiPhaseEquil
• concentration() : State
• ConstCpPoly() : ConstCpPoly
• ConstDensityThermo() : ConstDensityThermo
• Constituents() : Constituents
• constructPDSSFile() : PDSS_ConstVol , PDSS_HKFT , PDSS_IdealGas , PDSS_SSVol , PDSS_Water
• constructPDSSXML() : PDSS_ConstVol , PDSS_HKFT , PDSS_IdealGas , PDSS_SSVol , PDSS_Water
• constructPhaseFile() : DebyeHuckel , HMWSoln , IdealMolalSoln , IdealSolidSolnPhase , MineralEQ3 , WaterSSTP
• constructPhaseXML() : HMWSoln , IdealMolalSoln , IdealSolidSolnPhase , MineralEQ3 , WaterSSTP , DebyeHuckel
• constructSet() : PDSS_Water
• convertDGFormation() : PDSS_HKFT
• copy() : XML_Node
• copyUnion() : XML_Node
• corr() : WaterPropsIAPWS
• corr1() : WaterPropsIAPWS
• counterIJ_setup() : HMWSoln
• cp() : WaterPropsIAPWS , MultiPhase
• cp_mass() : ThermoPhase
• cp_mole() : ConstDensityThermo , DebyeHuckel , HMWSoln , IdealGasPhase , ThermoPhase , IdealMolalSoln , IdealSolidSolnPhase , IdealSolnGasVPSS , PDSS_SSVol , LatticePhase , PDSS , PDSS_ConstVol , PDSS_HKFT , PDSS_IdealGas , PDSS_Water , PureFluidPhase , SingleSpeciesTP
• cp_R() : ConstDensityThermo , PDSS , PDSS_ConstVol , PDSS_IdealGas , PDSS_SSVol , VPSSMgr , WaterPropsIAPWSphi
• cp_R_ref() : PDSS_Water , PDSS_ConstVol , IdealGasPhase , IdealSolidSolnPhase , LatticePhase , PDSS , PDSS_HKFT , PDSS_IdealGas , PDSS_SSVol
• cpDelp_mole() : PDSS
• createInstallPDSS() : VPSSMgr , VPSSMgr_ConstVol , VPSSMgr_General , VPSSMgr_IdealGas , VPSSMgr_Water_ConstVol , VPSSMgr_Water_HKFT
• critDensity() : ThermoPhase , WaterSSTP , PDSS_Water , PureFluidPhase , PDSS_SSVol , PDSS_IdealGas , PDSS , HMWSoln , IdealMolalSoln , PDSS_ConstVol , PDSS_HKFT
• critPressure() : PDSS_HKFT , HMWSoln , IdealMolalSoln , PDSS_SSVol , PureFluidPhase , WaterSSTP , PDSS_Water , PDSS_IdealGas , ThermoPhase , PDSS_ConstVol , PDSS
• critTemperature() : PDSS_Water , PDSS_IdealGas , PDSS_HKFT , HMWSoln , PDSS_ConstVol , IdealMolalSoln , ThermoPhase , PureFluidPhase , WaterSSTP , PDSS , PDSS_SSVol
• cropAbs10() : PrintCtrl , LogPrintCtrl
• cropSigDigits() : LogPrintCtrl , PrintCtrl
• cv() : WaterPropsIAPWS
• cv_mass() : ThermoPhase
• cv_mole() : PDSS_HKFT , PureFluidPhase , PDSS_IdealGas , IdealGasPhase , WaterSSTP , ThermoPhase , IdealSolidSolnPhase , PDSS_Water , HMWSoln , ConstDensityThermo , IdealMolalSoln , PDSS_ConstVol , IdealSolnGasVPSS , DebyeHuckel , LatticePhase , PDSS , SingleSpeciesTP , PDSS_SSVol
• cv_R() : WaterPropsIAPWSphi