版本0.8.9095.11561
Functions
Additional components that add new mathematical functions to the SMath Studio program, necessary for solving problems from various fields.
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wspCP1PT("1:argument", "2:argument")
Specific isobaric heat capacity in IF-97 region 1 [J/(kg·K)] as function of pressure p "1:argument" [Pa], temperature t "2:argument" [K]. -
wspCP2PT("1:argument", "2:argument")
Specific isobaric heat capacity in IF-97 region 2 [J/(kg·K)] as function of pressure p "1:argument" [Pa], temperature t "2:argument" [K]. -
wspCP3PT("1:argument", "2:argument")
Specific isobaric heat capacity in IF-97 region 3 [J/(kg·K)] as function of pressure p "1:argument" [Pa], temperature t "2:argument" [K]. -
wspCP3RT("1:argument", "2:argument")
Specific isobaric heat capacity in IF-97 region 3 [J/(kg·K)] as function of density r "1:argument" [kg/m3], temperature t "2:argument" [K]. -
wspCP5PT("1:argument", "2:argument")
Specific isobaric heat capacity in IF-97 region 5 [J/(kg·K)] as function of pressure p "1:argument" [Pa], temperature t "2:argument" [K]. -
wspCPEXPANSIONPTPEFF("1:argument", "2:argument", "3:argument", "4:argument")
Specific isobaric heat capacity at the end of expansion/compression process [J/(kg·K)] as function of pressure at initial point p0 "1:argument" [Pa], temperature at initial point t0 "2:argument" [K], pressure at final point p1 "3:argument" [Pa], internal efficiency of process eff "4:argument" [-]. -
wspCPEXPANSIONPTXPEFF("1:argument", "2:argument", "3:argument", "4:argument", "5:argument")
Specific isobaric heat capacity at the end of expansion/compression process [J/(kg·K)] as function of pressure at initial point p0 "1:argument" [Pa], temperature at initial point t0 "2:argument" [K], vapor fraction at initial point x0 "3:argument" [-], pressure at final point p1 "4:argument" [Pa], internal efficiency of process eff "5:argument" [-]. -
wspCPHS("1:argument", "2:argument")
Specific isobaric heat capacity [J/(kg·K)] as function of specific enthalpy h "1:argument" [J/kg], specific entropy s "2:argument" [J/(kg·K)]. -
wspCPMSPT("1:argument", "2:argument")
Specific isobaric heat capacity of meta-stable supercooled steam [J/(kg·K)] as function of pressure p "1:argument" [Pa], temperature t "2:argument" [K]. -
wspCPPH("1:argument", "2:argument")
Specific isobaric heat capacity [J/(kg·K)] as function of pressure p "1:argument" [Pa], specific enthalpy h "2:argument" [J/kg]. -
wspCPPS("1:argument", "2:argument")
Specific isobaric heat capacity [J/(kg·K)] as function of pressure p "1:argument" [Pa], specific entropy s "2:argument" [J/(kg·K)]. -
wspCPPT("1:argument", "2:argument")
Specific isobaric heat capacity [J/(kg·K)] as function of pressure p "1:argument" [Pa], temperature t "2:argument" [K]. -
wspCPPTX("1:argument", "2:argument", "3:argument")
Specific isobaric heat capacity [J/(kg·K)] as function of pressure p "1:argument" [Pa], temperature t "2:argument" [K], vapor fraction x "3:argument" [-]. -
wspCPSST("argument")
Specific isobaric heat capacity of steam at saturation line [J/(kg·K)] as function of temperature t "argument" [K]. -
wspCPSTX("1:argument", "2:argument")
Specific isobaric heat capacity in double-phase area [J/(kg·K)] as function of temperature t "1:argument" [K], vapor fraction x "2:argument" [-]. -
wspCPSWT("argument")
Specific isobaric heat capacity of water at saturation line [J/(kg·K)] as function of temperature t "argument" [K]. -
wspCV1PT("1:argument", "2:argument")
Specific isochoric heat capacity in IF-97 region 1 [J/(kg·K)] as function of pressure p "1:argument" [Pa], temperature t "2:argument" [K]. -
wspCV2PT("1:argument", "2:argument")
Specific isochoric heat capacity in IF-97 region 2 [J/(kg·K)] as function of pressure p "1:argument" [Pa], temperature t "2:argument" [K]. -
wspCV3PT("1:argument", "2:argument")
Specific isochoric heat capacity in IF-97 region 3 [J/(kg·K)] as function of pressure p "1:argument" [Pa], temperature t "2:argument" [K]. -
wspCV3RT("1:argument", "2:argument")
Specific isochoric heat capacity in IF-97 region 3 [J/(kg·K)] as function of density r "1:argument" [kg/m3], temperature t "2:argument" [K]. -
wspCV5PT("1:argument", "2:argument")
Specific isochoric heat capacity in IF-97 region 5 [J/(kg·K)] as function of pressure p "1:argument" [Pa], temperature t "2:argument" [K]. -
wspCVDPSST("argument")
Specific isochoric heat capacity of steam at saturation line from the double-phase region [J/(kg·K)] as function of temperature t "argument" [K]. -
wspCVDPSWT("argument")
Specific isochoric heat capacity of water at saturation line from the double-phase region [J/(kg·K)] as function of temperature t "argument" [K]. -
wspCVEXPANSIONPTPEFF("1:argument", "2:argument", "3:argument", "4:argument")
Specific isochoric heat capacity at the end of expansion/compression process [J/(kg·K)] as function of pressure at initial point p0 "1:argument" [Pa], temperature at initial point t0 "2:argument" [K], pressure at final point p1 "3:argument" [Pa], internal efficiency of process eff "4:argument" [-]. -
wspCVEXPANSIONPTXPEFF("1:argument", "2:argument", "3:argument", "4:argument", "5:argument")
Specific isochoric heat capacity at the end of expansion/compression process [J/(kg·K)] as function of pressure at initial point p0 "1:argument" [Pa], temperature at initial point t0 "2:argument" [K], vapor fraction at initial point x0 "3:argument" [-], pressure at final point p1 "4:argument" [Pa], internal efficiency of process eff "5:argument" [-]. -
wspCVHS("1:argument", "2:argument")
Specific isochoric heat capacity [J/(kg·K)] as function of specific enthalpy h "1:argument" [J/kg], specific entropy s "2:argument" [J/(kg·K)]. -
wspCVMSPT("1:argument", "2:argument")
Specific isochoric heat capacity of meta-stable supercooled steam [J/(kg·K)] as function of pressure p "1:argument" [Pa], temperature t "2:argument" [K]. -
wspCVPH("1:argument", "2:argument")
Specific isochoric heat capacity [J/(kg·K)] as function of pressure p "1:argument" [Pa], specific enthalpy h "2:argument" [J/kg]. -
wspCVPS("1:argument", "2:argument")
Specific isochoric heat capacity [J/(kg·K)] as function of pressure p "1:argument" [Pa], specific entropy s "2:argument" [J/(kg·K)]. -
wspCVPT("1:argument", "2:argument")
Specific isochoric heat capacity [J/(kg·K)] as function of pressure p "1:argument" [Pa], temperature t "2:argument" [K]. -
wspCVPTX("1:argument", "2:argument", "3:argument")
Specific isochoric heat capacity [J/(kg·K)] as function of pressure p "1:argument" [Pa], temperature t "2:argument" [K], vapor fraction x "3:argument" [-]. -
wspCVSST("argument")
Specific isochoric heat capacity of steam at saturation line from the one-phase region [J/(kg·K)] as function of temperature t "argument" [K]. -
wspCVSTX("1:argument", "2:argument")
Specific isochoric heat capacity in double-phase area [J/(kg·K)] as function of temperature t "1:argument" [K], vapor fraction x "2:argument" [-]. -
wspCVSWT("argument")
Specific isochoric heat capacity of water at saturation line from the one-phase region [J/(kg·K)] as function of temperature t "argument" [K]. -
wspD1PT("1:argument", "2:argument")
Density in IF-97 region 1 [kg/m3] as function of pressure p "1:argument" [Pa], temperature t "2:argument" [K]. -
wspD2PT("1:argument", "2:argument")
Density in IF-97 region 2 [kg/m3] as function of pressure p "1:argument" [Pa], temperature t "2:argument" [K]. -
wspD3PT("1:argument", "2:argument")
Density in IF-97 region 3 [kg/m3] as function of pressure p "1:argument" [Pa], temperature t "2:argument" [K]. -
wspD5PT("1:argument", "2:argument")
Density in IF-97 region 5 [kg/m3] as function of pressure p "1:argument" [Pa], temperature t "2:argument" [K]. -
wspDCPT("1:argument", "2:argument")
Static dielectric constant of ordinary water substance [-] as function of pressure p "1:argument" [Pa], temperature t "2:argument" [K]. -
wspDCRT("1:argument", "2:argument")
Static dielectric constant of ordinary water substance [-] as function of density r "1:argument" [kg/m3], temperature t "2:argument" [K]. -
wspDDDHPPH("1:argument", "2:argument")
Derivate of density on enthalpy with constant pressure of water/steam [kg·sec2/m5] as function of pressure p "1:argument" [Pa], specific enthalpy h "2:argument" [J/kg]. -
wspDDDHPPT("1:argument", "2:argument")
Derivate of density on enthalpy with constant pressure of water/steam [kg·sec2/m5] as function of pressure p "1:argument" [Pa], temperature t "2:argument" [K]. -
wspDDDHPPTX("1:argument", "2:argument", "3:argument")
Derivate of density on enthalpy with constant pressure of water/steam [kg·sec2/m5] as function of pressure p "1:argument" [Pa], temperature t "2:argument" [K], vapor fraction x "3:argument" [-]. -
wspDDDHPSST("argument")
Derivate of density on enthalpy with constant pressure of steam at saturation line [kg·sec2/m5] as function of temperature t "argument" [K]. -
wspDDDHPSWT("argument")
Derivate of density on enthalpy with constant pressure of water at saturation line [kg·sec2/m5] as function of temperature t "argument" [K]. -
wspDDDPHPH("1:argument", "2:argument")
Derivate of density on pressure with constant enthalpy of water/steam [sec2/m2] as function of pressure p "1:argument" [Pa], specific enthalpy h "2:argument" [J/kg]. -
wspDDDPHPT("1:argument", "2:argument")
Derivate of density on pressure with constant enthalpy of water/steam [sec2/m2] as function of pressure p "1:argument" [Pa], temperature t "2:argument" [K]. -
wspDDDPHPTX("1:argument", "2:argument", "3:argument")
Derivate of density on pressure with constant enthalpy of water/steam [sec2/m2] as function of pressure p "1:argument" [Pa], temperature t "2:argument" [K], vapor fraction x "3:argument" [-]. -
wspDDDPHSST("argument")
Derivate of density on pressure with constant enthalpy of steam at saturation line [sec2/m2] as function of temperature t "argument" [K]. -
wspDDDPHSWT("argument")
Derivate of density on pressure with constant enthalpy of water at saturation line [sec2/m2] as function of temperature t "argument" [K]. -
wspDPDTST("argument")
Derivative of saturation pressure on saturation temperature [Pa/K] as function of temperature t "argument" [K]. -
wspDPT("1:argument", "2:argument")
Density [kg/m3] as function of pressure p "1:argument" [Pa], temperature t "2:argument" [K]. -
wspDPTX("1:argument", "2:argument", "3:argument")
Density [kg/m3] as function of pressure p "1:argument" [Pa], temperature t "2:argument" [K], vapor fraction x "3:argument" [-]. -
wspDSST("argument")
Density of steam at saturation line [kg/m3] as function of temperature t "argument" [K]. -
wspDSTX("1:argument", "2:argument")
Density in double-phase area [kg/m3] as function of temperature t "1:argument" [K], vapor fraction x "2:argument" [-]. -
wspDSWT("argument")
Density of water at saturation line [kg/m3] as function of temperature t "argument" [K]. -
wspDYNVISEXPANSIONPTPEFF("1:argument", "2:argument", "3:argument", "4:argument")
Dynamic viscosity at the end of expansion/compression process [Pa·sec] as function of pressure at initial point p0 "1:argument" [Pa], temperature at initial point t0 "2:argument" [K], pressure at final point p1 "3:argument" [Pa], internal efficiency of process eff "4:argument" [-]. -
wspDYNVISEXPANSIONPTXPEFF("1:argument", "2:argument", "3:argument", "4:argument", "5:argument")
Dynamic viscosity at the end of expansion/compression process [Pa·sec] as function of pressure at initial point p0 "1:argument" [Pa], temperature at initial point t0 "2:argument" [K], vapor fraction at initial point x0 "3:argument" [-], pressure at final point p1 "4:argument" [Pa], internal efficiency of process eff "5:argument" [-]. -
wspDYNVISHS("1:argument", "2:argument")
Dynamic viscosity [Pa·sec] as function of specific enthalpy h "1:argument" [J/kg], specific entropy s "2:argument" [J/(kg·K)]. -
wspDYNVISMSPT("1:argument", "2:argument")
Dynamic viscosity of meta-stable supercooled steam [Pa·sec] as function of pressure p "1:argument" [Pa], temperature t "2:argument" [K]. -
wspDYNVISPH("1:argument", "2:argument")
Dynamic viscosity [Pa·sec] as function of pressure p "1:argument" [Pa], specific enthalpy h "2:argument" [J/kg]. -
wspDYNVISPS("1:argument", "2:argument")
Dynamic viscosity [Pa·sec] as function of pressure p "1:argument" [Pa], specific entropy s "2:argument" [J/(kg·K)]. -
wspDYNVISPT("1:argument", "2:argument")
Dynamic viscosity [Pa·sec] as function of pressure p "1:argument" [Pa], temperature t "2:argument" [K]. -
wspDYNVISPTX("1:argument", "2:argument", "3:argument")
Dynamic viscosity [Pa·sec] as function of pressure p "1:argument" [Pa], temperature t "2:argument" [K], vapor fraction x "3:argument" [-]. -
wspDYNVISRT("1:argument", "2:argument")
Dynamic viscosity [Pa·sec] as function of density r "1:argument" [kg/m3], temperature t "2:argument" [K]. -
wspDYNVISSST("argument")
Dynamic viscosity of steam at saturation line [Pa·sec] as function of temperature t "argument" [K]. -
wspDYNVISSTX("1:argument", "2:argument")
Dynamic viscosity in double-phase area [Pa·sec] as function of temperature t "1:argument" [K], vapor fraction x "2:argument" [-]. -
wspDYNVISSWT("argument")
Dynamic viscosity of water at saturation line [Pa·sec] as function of temperature t "argument" [K]. -
wspgADDGASM("1:argument", "2:argument", "3:argument")
Addition of one gas to another as function of identificator of target gas [-], identificator of added gas "1:argument" [-], added gas mass "2:argument" [-]. -
wspgADDGASV("1:argument", "2:argument", "3:argument")
Addition of one gas to another as function of identificator of target gas [-], identificator of added gas "1:argument" [-], added gas volume "2:argument" [-]. -
wspgCPGST("1:argument", "2:argument")
Specific isobaric heat capacity [J/(kg·K)] as function of gas specification "1:argument" [-], temperature t "2:argument" [K]. -
wspgCPIDT("1:argument", "2:argument")
Specific isobaric heat capacity [J/(kg·K)] as function of gas identificator "1:argument" [-], temperature t "2:argument" [K]. -
wspgCVGST("1:argument", "2:argument")
Specific isochoric heat capacity [J/(kg·K)] as function of gas specification "1:argument" [-], temperature t "2:argument" [K]. -
wspgCVIDT("1:argument", "2:argument")
Specific isochoric heat capacity [J/(kg·K)] as function of gas identificator "1:argument" [-], temperature t "2:argument" [K]. -
wspgDELETEGASES("argument")
Deleting of all user-defined gases. -
wspgDELETEGASID("argument")
Deleting of early created gas as function of gas identificator [-]. -
wspGETABSOLUTEGASCONSTANT("argument")
Absolute gas constant [J/(mole·K)]. -
wspGETCHECKRANGEMODE("argument")
Mode of checking the range of functions arguments. -
wspGETDELTAPRESSURE("argument")
Maximum difference between pressure values at estimation of the area 3 parameters [Pa]. -
wspGETDELTATS("argument")
Maximum difference between saturation temperature and input temperature for function wspWATERSTATEAREA [K]. -
wspGETINITSTEAMDENSITY("argument")
Initial value for density of steam in IF-97 region 3 [kg/m3]. -
wspGETINITWATERDENSITY("argument")
Initial value for density of water in IF-97 region 3 [kg/m3]. -
wspGETLASTERROR("argument")
Last error code. -
wspGETLASTERRORDESCRIPTION("argument")
Last error description. -
wspGETLASTERRORDESCRIPTIONW("argument")
Last error description. -
wspGETMAXITERATION("argument")
Maximum iterations count for Newton method. -
wspGETTOLERANCE("argument")
Relative precision in the WaterSteamPro functions [-]. -
wspGETTOLERANCEMODE("argument")
Mode of management of make function results more precise. -
wspGETWSPVERSION("argument")
Internal version of the WaterSteamPro. -
wspgGASESCOUNT("argument")
Available gases count. -
wspgGCGS("argument")
Specific gas constant [J/(kg·K)] as function of gas specification "argument" [-]. -
wspgGCID("argument")
Specific gas constant [J/(kg·K)] as function of gas identificator "argument" [-]. -
wspgGETCALCDISSMODE("argument")
Mode of calculating dissociation while calculate gases mixtures. -
wspgHGST("1:argument", "2:argument")
Specific enthalpy [J/kg] as function of gas specification "1:argument" [-], temperature t "2:argument" [K]. -
wspgHIDT("1:argument", "2:argument")
Specific enthalpy [J/kg] as function of gas identificator "1:argument" [-], temperature t "2:argument" [K]. -
wspgIDNAME("argument")
Gas identificator as function of existing gas name [-]. -
wspgMFGSGS("1:argument", "2:argument")
Mass fraction (MF) of gas as function of primary gas specification [-], gas specification looked for "1:argument" [-]. -
wspgMFIDID("1:argument", "2:argument")
Mass fraction (MF) of gas as function of primary gas identificator [-], gas identificator looked for "1:argument" [-]. -
wspgMMGS("argument")
Molar mass [kg/mole] as function of gas specification "argument" [-]. -
wspgMMID("argument")
Molar mass [kg/mole] as function of gas identificator "argument" [-]. -
wspgNEWID("argument")
New gas identificator. -
wspgNEWIDGS("argument")
New gas identificator as function of gas specification [-]. -
wspgNEWIDNAME("argument")
Gas identificator as function of new gas name [-]. -
wspgPGSTS("1:argument", "2:argument", "3:argument")
Pressure [Pa] as function of gas specification "1:argument" [-], temperature t "2:argument" [K], specific entropy s "3:argument" [J/(kg·K)]. -
wspgPIDTS("1:argument", "2:argument", "3:argument")
Pressure [Pa] as function of gas identificator "1:argument" [-], temperature t "2:argument" [K], specific entropy s "3:argument" [J/(kg·K)]. -
wspgSETCALCDISSMODE("argument")
Set and return a mode of calculating dissociation while calculate gases mixtures as function of mode [-]. -
wspgSGSPT("1:argument", "2:argument", "3:argument")
Specific entropy [J/(kg·K)] as function of gas specification "1:argument" [-], pressure p "2:argument" [Pa], temperature t "3:argument" [K]. -
wspgSGST("1:argument", "2:argument")
Specific entropy at pressure p0 = 100 kPa [J/(kg·K)] as function of gas specification "1:argument" [-], temperature t "2:argument" [K]. -
wspgSIDPT("1:argument", "2:argument", "3:argument")
Specific entropy [J/(kg·K)] as function of gas identificator "1:argument" [-], pressure p "2:argument" [Pa], temperature t "3:argument" [K]. -
wspgSIDT("1:argument", "2:argument")
Specific entropy at pressure p0 = 100 kPa [J/(kg·K)] as function of gas identificator "1:argument" [-], temperature t "2:argument" [K]. -
wspgTGSH("1:argument", "2:argument")
Temperature [K] as function of gas specification "1:argument" [-], specific enthalpy h "2:argument" [J/kg]. -
wspgTGSPS("1:argument", "2:argument", "3:argument")
Temperature [K] as function of gas specification "1:argument" [-], pressure p "2:argument" [Pa], specific entropy s "3:argument" [J/(kg·K)]. -
wspgTGSS("1:argument", "2:argument")
Temperature at pressure p0 = 100 kPa [K] as function of gas specification "1:argument" [-], specific entropy s "2:argument" [J/(kg·K)]. -
wspgTIDH("1:argument", "2:argument")
Temperature [K] as function of gas identificator "1:argument" [-], specific enthalpy h "2:argument" [J/kg]. -
wspgTIDPS("1:argument", "2:argument", "3:argument")
Temperature [K] as function of gas identificator "1:argument" [-], pressure p "2:argument" [Pa], specific entropy s "3:argument" [J/(kg·K)]. -
wspgTIDS("1:argument", "2:argument")
Temperature at pressure p0 = 100 kPa [K] as function of gas identificator "1:argument" [-], specific entropy s "2:argument" [J/(kg·K)]. -
wspgUGST("1:argument", "2:argument")
Specific internal energy [J/kg] as function of gas specification "1:argument" [-], temperature t "2:argument" [K]. -
wspgUIDT("1:argument", "2:argument")
Specific internal energy [J/kg] as function of gas identificator "1:argument" [-], temperature t "2:argument" [K]. -
wspgVFGSGS("1:argument", "2:argument")
Volume fraction (VF) of gas as function of primary gas specification [-], gas specification looked for "1:argument" [-]. -
wspgVFIDID("1:argument", "2:argument")
Volume fraction (VF) of gas as function of primary gas identificator [-], gas identificator looked for "1:argument" [-]. -
wspgVGSPT("1:argument", "2:argument", "3:argument")
Specific volume [m3/kg] as function of gas specification "1:argument" [-], pressure p "2:argument" [Pa], temperature t "3:argument" [K]. -
wspgVGST("1:argument", "2:argument")
Specific volume at pressure p0 = 100 kPa [m3/kg] as function of gas specification "1:argument" [-], temperature t "2:argument" [K]. -
wspgVIDPT("1:argument", "2:argument", "3:argument")
Specific volume [m3/kg] as function of gas identificator "1:argument" [-], pressure p "2:argument" [Pa], temperature t "3:argument" [K]. -
wspgVIDT("1:argument", "2:argument")
Specific volume at pressure p0 = 100 kPa [m3/kg] as function of gas identificator "1:argument" [-], temperature t "2:argument" [K]. -
wspH1PT("1:argument", "2:argument")
Specific enthalpy in IF-97 region 1 [J/kg] as function of pressure p "1:argument" [Pa], temperature t "2:argument" [K]. -
wspH2B2CP("argument")
Specific enthalpy at line between areas 2b and 2c [J/kg] as function of pressure p "argument" [Pa]. -
wspH2PT("1:argument", "2:argument")
Specific enthalpy in IF-97 region 2 [J/kg] as function of pressure p "1:argument" [Pa], temperature t "2:argument" [K]. -
wspH3PT("1:argument", "2:argument")
Specific enthalpy in IF-97 region 3 [J/kg] as function of pressure p "1:argument" [Pa], temperature t "2:argument" [K]. -
wspH3RT("1:argument", "2:argument")
Specific enthalpy in IF-97 region 3 [J/kg] as function of density r "1:argument" [kg/m3], temperature t "2:argument" [K]. -
wspH5PT("1:argument", "2:argument")
Specific enthalpy in IF-97 region 5 [J/kg] as function of pressure p "1:argument" [Pa], temperature t "2:argument" [K]. -
wspHB13S("argument")
Specific enthalpy at boundary line between areas 1 and 3 [J/kg] as function of specific entropy s "argument" [J/(kg·K)]. -
wspHEXPANSIONPTPEFF("1:argument", "2:argument", "3:argument", "4:argument")
Specific enthalpy at the end of expansion/compression process [J/kg] as function of pressure at initial point p0 "1:argument" [Pa], temperature at initial point t0 "2:argument" [K], pressure at final point p1 "3:argument" [Pa], internal efficiency of process eff "4:argument" [-]. -
wspHEXPANSIONPTXPEFF("1:argument", "2:argument", "3:argument", "4:argument", "5:argument")
Specific enthalpy at the end of expansion/compression process [J/kg] as function of pressure at initial point p0 "1:argument" [Pa], temperature at initial point t0 "2:argument" [K], vapor fraction at initial point x0 "3:argument" [-], pressure at final point p1 "4:argument" [Pa], internal efficiency of process eff "5:argument" [-]. -
wspHMSPT("1:argument", "2:argument")
Specific enthalpy of meta-stable supercooled steam [J/kg] as function of pressure p "1:argument" [Pa], temperature t "2:argument" [K]. -
wspHPS("1:argument", "2:argument")
Specific enthalpy [J/kg] as function of pressure p "1:argument" [Pa], specific entropy s "2:argument" [J/(kg·K)]. -
wspHPT("1:argument", "2:argument")
Specific enthalpy [J/kg] as function of pressure p "1:argument" [Pa], temperature t "2:argument" [K]. -
wspHPTX("1:argument", "2:argument", "3:argument")
Specific enthalpy [J/kg] as function of pressure p "1:argument" [Pa], temperature t "2:argument" [K], vapor fraction x "3:argument" [-]. -
wspHSST("argument")
Specific enthalpy of steam at saturation line [J/kg] as function of temperature t "argument" [K]. -
wspHSTX("1:argument", "2:argument")
Specific enthalpy in double-phase area [J/kg] as function of temperature t "1:argument" [K], vapor fraction x "2:argument" [-]. -
wspHSWT("argument")
Specific enthalpy of water at saturation line [J/kg] as function of temperature t "argument" [K]. -
wspJOULETHOMPSON1PT("1:argument", "2:argument")
Joule-Thomson coefficient in IF-97 region 1 [K/Pa] as function of pressure p "1:argument" [Pa], temperature t "2:argument" [K]. -
wspJOULETHOMPSON2PT("1:argument", "2:argument")
Joule-Thomson coefficient in IF-97 region 2 [K/Pa] as function of pressure p "1:argument" [Pa], temperature t "2:argument" [K]. -
wspJOULETHOMPSON3PT("1:argument", "2:argument")
Joule-Thomson coefficient in IF-97 region 3 [K/Pa] as function of pressure p "1:argument" [Pa], temperature t "2:argument" [K]. -
wspJOULETHOMPSON3RT("1:argument", "2:argument")
Joule-Thomson coefficient in IF-97 region 3 [K/Pa] as function of density r "1:argument" [kg/m3], temperature t "2:argument" [K]. -
wspJOULETHOMPSON5PT("1:argument", "2:argument")
Joule-Thomson coefficient in IF-97 region 5 [K/Pa] as function of pressure p "1:argument" [Pa], temperature t "2:argument" [K]. -
wspJOULETHOMPSONEXPANSIONPTPEFF("1:argument", "2:argument", "3:argument", "4:argument")
Joule-Thomson coefficient at the end of expansion/compression process [K/Pa] as function of pressure at initial point p0 "1:argument" [Pa], temperature at initial point t0 "2:argument" [K], pressure at final point p1 "3:argument" [Pa], internal efficiency of process eff "4:argument" [-]. -
wspJOULETHOMPSONEXPANSIONPTXPEFF("1:argument", "2:argument", "3:argument", "4:argument", "5:argument")
Joule-Thomson coefficient at the end of expansion/compression process [K/Pa] as function of pressure at initial point p0 "1:argument" [Pa], temperature at initial point t0 "2:argument" [K], vapor fraction at initial point x0 "3:argument" [-], pressure at final point p1 "4:argument" [Pa], internal efficiency of process eff "5:argument" [-]. -
wspJOULETHOMPSONHS("1:argument", "2:argument")
Joule-Thomson coefficient [K/Pa] as function of specific enthalpy h "1:argument" [J/kg], specific entropy s "2:argument" [J/(kg·K)]. -
wspJOULETHOMPSONMSPT("1:argument", "2:argument")
Joule-Thomson coefficient of meta-stable supercooled steam [K/Pa] as function of pressure p "1:argument" [Pa], temperature t "2:argument" [K]. -
wspJOULETHOMPSONPH("1:argument", "2:argument")
Joule-Thomson coefficient [K/Pa] as function of pressure p "1:argument" [Pa], specific enthalpy h "2:argument" [J/kg]. -
wspJOULETHOMPSONPS("1:argument", "2:argument")
Joule-Thomson coefficient [K/Pa] as function of pressure p "1:argument" [Pa], specific entropy s "2:argument" [J/(kg·K)]. -
wspJOULETHOMPSONPT("1:argument", "2:argument")
Joule-Thomson coefficient [K/Pa] as function of pressure p "1:argument" [Pa], temperature t "2:argument" [K]. -
wspJOULETHOMPSONPTX("1:argument", "2:argument", "3:argument")
Joule-Thomson coefficient [K/Pa] as function of pressure p "1:argument" [Pa], temperature t "2:argument" [K], vapor fraction x "3:argument" [-]. -
wspJOULETHOMPSONSST("argument")
Joule-Thomson coefficient of steam at saturation line [K/Pa] as function of temperature t "argument" [K]. -
wspJOULETHOMPSONSTX("1:argument", "2:argument")
Joule-Thomson coefficient in double-phase area [K/Pa] as function of temperature t "1:argument" [K], vapor fraction x "2:argument" [-]. -
wspJOULETHOMPSONSWT("argument")
Joule-Thomson coefficient of water at saturation line [K/Pa] as function of temperature t "argument" [K]. -
wspKEXPANSIONPTPEFF("1:argument", "2:argument", "3:argument", "4:argument")
Isoentropic exponent at the end of expansion/compression process [-] as function of pressure at initial point p0 "1:argument" [Pa], temperature at initial point t0 "2:argument" [K], pressure at final point p1 "3:argument" [Pa], internal efficiency of process eff "4:argument" [-]. -
wspKEXPANSIONPTXPEFF("1:argument", "2:argument", "3:argument", "4:argument", "5:argument")
Isoentropic exponent [-] as function of pressure at initial point p0 "1:argument" [Pa], temperature at initial point t0 "2:argument" [K], vapor fraction at initial point x0 "3:argument" [-], pressure at final point p1 "4:argument" [Pa], internal efficiency of process eff "5:argument" [-]. -
wspKHS("1:argument", "2:argument")
Isoentropic exponent [-] as function of specific enthalpy h "1:argument" [J/kg], specific entropy s "2:argument" [J/(kg·K)]. -
wspKINVISEXPANSIONPTPEFF("1:argument", "2:argument", "3:argument", "4:argument")
Kinematic viscosity at the end of expansion/compression process [m2/sec] as function of pressure at initial point p0 "1:argument" [Pa], temperature at initial point t0 "2:argument" [K], pressure at final point p1 "3:argument" [Pa], internal efficiency of process eff "4:argument" [-]. -
wspKINVISEXPANSIONPTXPEFF("1:argument", "2:argument", "3:argument", "4:argument", "5:argument")
Kinematic viscosity at the end of expansion/compression process [m2/sec] as function of pressure at initial point p0 "1:argument" [Pa], temperature at initial point t0 "2:argument" [K], vapor fraction at initial point x0 "3:argument" [-], pressure at final point p1 "4:argument" [Pa], internal efficiency of process eff "5:argument" [-]. -
wspKINVISHS("1:argument", "2:argument")
Kinematic viscosity [m2/sec] as function of specific enthalpy h "1:argument" [J/kg], specific entropy s "2:argument" [J/(kg·K)]. -
wspKINVISMSPT("1:argument", "2:argument")
Kinematic viscosity of meta-stable supercooled steam [m2/sec] as function of pressure p "1:argument" [Pa], temperature t "2:argument" [K]. -
wspKINVISPH("1:argument", "2:argument")
Kinematic viscosity [m2/sec] as function of pressure p "1:argument" [Pa], specific enthalpy h "2:argument" [J/kg]. -
wspKINVISPS("1:argument", "2:argument")
Kinematic viscosity [m2/sec] as function of pressure p "1:argument" [Pa], specific entropy s "2:argument" [J/(kg·K)]. -
wspKINVISPT("1:argument", "2:argument")
Kinematic viscosity [m2/sec] as function of pressure p "1:argument" [Pa], temperature t "2:argument" [K]. -
wspKINVISPTX("1:argument", "2:argument", "3:argument")
Kinematic viscosity [m2/sec] as function of pressure p "1:argument" [Pa], temperature t "2:argument" [K], vapor fraction x "3:argument" [-]. -
wspKINVISSST("argument")
Kinematic viscosity of steam at saturation line [m2/sec] as function of temperature t "argument" [K]. -
wspKINVISSTX("1:argument", "2:argument")
Kinematic viscosity in double-phase area [m2/sec] as function of temperature t "1:argument" [K], vapor fraction x "2:argument" [-]. -
wspKINVISSWT("argument")
Kinematic viscosity of water at saturation line [m2/sec] as function of temperature t "argument" [K]. -
wspKMSPT("1:argument", "2:argument")
Isoentropic exponent of meta-stable supercooled steam [-] as function of pressure p "1:argument" [Pa], temperature t "2:argument" [K]. -
wspKPH("1:argument", "2:argument")
Isoentropic exponent [-] as function of pressure p "1:argument" [Pa], specific enthalpy h "2:argument" [J/kg]. -
wspKPS("1:argument", "2:argument")
Isoentropic exponent [-] as function of pressure p "1:argument" [Pa], specific entropy s "2:argument" [J/(kg·K)]. -
wspKPT("1:argument", "2:argument")
Isoentropic exponent [-] as function of pressure p "1:argument" [Pa], temperature t "2:argument" [K]. -
wspKPTX("1:argument", "2:argument", "3:argument")
Isoentropic exponent [-] as function of pressure p "1:argument" [Pa], temperature t "2:argument" [K], vapor fraction x "3:argument" [-]. -
wspKSST("argument")
Isoentropic exponent of steam at saturation line [-] as function of temperature t "argument" [K]. -
wspKSTX("1:argument", "2:argument")
Isoentropic exponent in double-phase area [-] as function of temperature t "1:argument" [K], vapor fraction x "2:argument" [-]. -
wspKSWT("argument")
Isoentropic exponent of water at saturation line [-] as function of temperature t "argument" [K]. -
wspLOCALREGISTRATIONEXA("1:argument", "2:argument")
Process registration of the WaterSteamPro as function of registration name [-], registration data "1:argument" [-]. -
wspLOCALREGISTRATIONEXW("1:argument", "2:argument")
Process registration of the WaterSteamPro as function of registration name [-], registration data "1:argument" [-]. -
wspP1HS("1:argument", "2:argument")
Pressure in IF-97 region 1 [Pa] as function of specific enthalpy h "1:argument" [J/kg], specific entropy s "2:argument" [J/(kg·K)]. -
wspP23T("argument")
Pressure at line between areas 2 and 3 [Pa] as function of temperature t "argument" [K]. -
wspP2B2CH("argument")
Pressure at line between areas 2b and 2c [Pa] as function of specific enthalpy h "argument" [J/kg]. -
wspP2HS("1:argument", "2:argument")
Pressure in IF-97 region 2 [Pa] as function of specific enthalpy h "1:argument" [J/kg], specific entropy s "2:argument" [J/(kg·K)]. -
wspP3HS("1:argument", "2:argument")
Pressure in IF-97 region 3 [Pa] as function of specific enthalpy h "1:argument" [J/kg], specific entropy s "2:argument" [J/(kg·K)]. -
wspP3RT("1:argument", "2:argument")
Pressure in IF-97 region 3 [Pa] as function of density r "1:argument" [kg/m3], temperature t "2:argument" [K]. -
wspP5HS("1:argument", "2:argument")
Pressure in IF-97 region 5 [Pa] as function of specific enthalpy h "1:argument" [J/kg], specific entropy s "2:argument" [J/(kg·K)]. -
wspPB23HS("1:argument", "2:argument")
Pressure at boundary line between areas 2 and 3 [Pa] as function of specific enthalpy h "1:argument" [J/kg], specific entropy s "2:argument" [J/(kg·K)]. -
wspPHASESTATEPT("1:argument", "2:argument")
Area of phase state as function of pressure p [Pa], temperature t "1:argument" [K]. -
wspPHS("1:argument", "2:argument")
Pressure [Pa] as function of specific enthalpy h "1:argument" [J/kg], specific entropy s "2:argument" [J/(kg·K)]. -
wspPKWPT("1:argument", "2:argument")
Negative logarithm (base 10) of the ionization constant of water [-] as function of pressure p "1:argument" [Pa], temperature t "2:argument" [K]. -
wspPKWRT("1:argument", "2:argument")
Negative logarithm (10 base) of the ionization constant of water [-] as function of density r "1:argument" [kg/m3], temperature t "2:argument" [K]. -
wspPMELTIT("argument")
Pressure at melting line of ice I [Pa] as function of temperature t "argument" [K]. -
wspPRANDTLEEXPANSIONPTPEFF("1:argument", "2:argument", "3:argument", "4:argument")
Prandtl number at the end of expansion/compression process [-] as function of pressure at initial point p0 "1:argument" [Pa], temperature at initial point t0 "2:argument" [K], pressure at final point p1 "3:argument" [Pa], internal efficiency of process eff "4:argument" [-]. -
wspPRANDTLEEXPANSIONPTXPEFF("1:argument", "2:argument", "3:argument", "4:argument", "5:argument")
Prandtl number at the end of expansion/compression process [-] as function of pressure at initial point p0 "1:argument" [Pa], temperature at initial point t0 "2:argument" [K], vapor fraction at initial point x0 "3:argument" [-], pressure at final point p1 "4:argument" [Pa], internal efficiency of process eff "5:argument" [-]. -
wspPRANDTLEHS("1:argument", "2:argument")
Prandtl number [-] as function of specific enthalpy h "1:argument" [J/kg], specific entropy s "2:argument" [J/(kg·K)]. -
wspPRANDTLEMSPT("1:argument", "2:argument")
Prandtl number of meta-stable supercooled steam [-] as function of pressure p "1:argument" [Pa], temperature t "2:argument" [K]. -
wspPRANDTLEPH("1:argument", "2:argument")
Prandtl number [-] as function of pressure p "1:argument" [Pa], specific enthalpy h "2:argument" [J/kg]. -
wspPRANDTLEPS("1:argument", "2:argument")
Prandtl number [-] as function of pressure p "1:argument" [Pa], specific entropy s "2:argument" [J/(kg·K)]. -
wspPRANDTLEPT("1:argument", "2:argument")
Prandtl number [-] as function of pressure p "1:argument" [Pa], temperature t "2:argument" [K]. -
wspPRANDTLEPTX("1:argument", "2:argument", "3:argument")
Prandtl number [-] as function of pressure p "1:argument" [Pa], temperature t "2:argument" [K], vapor fraction x "3:argument" [-]. -
wspPRANDTLESST("argument")
Prandtl number of steam at saturation line [-] as function of temperature t "argument" [K]. -
wspPRANDTLESTX("1:argument", "2:argument")
Prandtl number in double-phase area [-] as function of temperature t "1:argument" [K], vapor fraction x "2:argument" [-]. -
wspPRANDTLESWT("argument")
Prandtl number of water at saturation line [-] as function of temperature t "argument" [K]. -
wspPST("argument")
Pressure at saturation line [Pa] as function of temperature t "argument" [K]. -
wspPSUBT("argument")
Pressure at sublimation line [Pa] as function of temperature t "argument" [K]. -
wspR3PT("1:argument", "2:argument")
Density in IF-97 region 3 [kg/m3] as function of pressure p "1:argument" [Pa], temperature t "2:argument" [K]. -
wspR3PTR0("1:argument", "2:argument", "3:argument")
Density in IF-97 region 3 [kg/m3] as function of pressure p "1:argument" [Pa], temperature t "2:argument" [K], initial density r0 "3:argument" [kg/m3]. -
wspRIPTL("1:argument", "2:argument", "3:argument")
Refractive index [-] as function of pressure p "1:argument" [Pa], temperature t "2:argument" [K], wave length wavelength "3:argument" [m]. -
wspRIRTL("1:argument", "2:argument", "3:argument")
Refractive index [-] as function of density r "1:argument" [kg/m3], temperature t "2:argument" [K], wave length wavelength "3:argument" [m]. -
wspROUGHHSSS("argument")
Specific enthalpy of steam at saturation line [J/kg] as function of specific entropy s "argument" [J/(kg·K)]. -
wspROUGHHSWS("argument")
Specific enthalpy of water at saturation line [J/kg] as function of specific entropy s "argument" [J/(kg·K)]. -
wspROUGHRSST("argument")
Rough value of density of steam at saturation line [kg/m3] as function of temperature t "argument" [K]. -
wspROUGHRSWT("argument")
Rough value of density of water at saturation line [kg/m3] as function of temperature t "argument" [K]. -
wspRST("argument")
Specific evaporation heat [J/kg] as function of temperature t "argument" [K]. -
wspS1PT("1:argument", "2:argument")
Specific entropy in IF-97 region 1 [J/(kg·K)] as function of pressure p "1:argument" [Pa], temperature t "2:argument" [K]. -
wspS2PT("1:argument", "2:argument")
Specific entropy in IF-97 region 2 [J/(kg·K)] as function of pressure p "1:argument" [Pa], temperature t "2:argument" [K]. -
wspS3PT("1:argument", "2:argument")
Specific entropy in IF-97 region 3 [J/(kg·K)] as function of pressure p "1:argument" [Pa], temperature t "2:argument" [K]. -
wspS3RT("1:argument", "2:argument")
Specific entropy in IF-97 region 3 [J/(kg·K)] as function of density r "1:argument" [kg/m3], temperature t "2:argument" [K]. -
wspS5PT("1:argument", "2:argument")
Specific entropy in IF-97 region 5 [J/(kg·K)] as function of pressure p "1:argument" [Pa], temperature t "2:argument" [K]. -
wspSETCHECKRANGEMODE("argument")
Set and return a mode of checking the range of functions arguments as function of mode [-]. -
wspSETDELTAPRESSURE("argument")
Set and return maximum difference between pressure values at estimation of the area 3 parameters [Pa] as function of delta pressure delta "argument" [Pa]. -
wspSETDELTATS("argument")
Set and return maximum difference between saturation temperature and input temperature for function wspWATERSTATEAREA [K] as function of temperature delta "argument" [_K]. -
wspSETINITSTEAMDENSITY("argument")
Set and return the initial value for density of steam in IF-97 region 3 [kg/m3] as function of density r "argument" [kg/m3]. -
wspSETINITWATERDENSITY("argument")
Set and return initial value for density of water in IF-97 region 3 [kg/m3] as function of density r "argument" [kg/m3]. -
wspSETLASTERROR("argument")
Set and return a last error code as function of error code [-]. -
wspSETMAXITERATION("argument")
Set and return maximum iterations count for Newton method as function of maximum iteration [-]. -
wspSETTOLERANCE("argument")
Set and return relative precision in the WaterSteamPro functions [-] as function of tolerance "argument" [_-]. -
wspSETTOLERANCEMODE("argument")
Set and return a mode of management of make function results more precise as function of mode [-]. -
wspSEXPANSIONPTPEFF("1:argument", "2:argument", "3:argument", "4:argument")
Specific entropy at the end of expansion/compression process [J/(kg·K)] as function of pressure at initial point p0 "1:argument" [Pa], temperature at initial point t0 "2:argument" [K], pressure at final point p1 "3:argument" [Pa], internal efficiency of process eff "4:argument" [-]. -
wspSEXPANSIONPTXPEFF("1:argument", "2:argument", "3:argument", "4:argument", "5:argument")
Specific entropy at the end of expansion/compression process [J/(kg·K)] as function of pressure at initial point p0 "1:argument" [Pa], temperature at initial point t0 "2:argument" [K], vapor fraction at initial point x0 "3:argument" [-], pressure at final point p1 "4:argument" [Pa], internal efficiency of process eff "5:argument" [-]. -
wspSMSPT("1:argument", "2:argument")
Specific entropy of meta-stable supercooled steam [J/(kg·K)] as function of pressure p "1:argument" [Pa], temperature t "2:argument" [K]. -
wspSPH("1:argument", "2:argument")
Specific entropy [J/(kg·K)] as function of pressure p "1:argument" [Pa], specific enthalpy h "2:argument" [J/kg]. -
wspSPT("1:argument", "2:argument")
Specific entropy [J/(kg·K)] as function of pressure p "1:argument" [Pa], temperature t "2:argument" [K]. -
wspSPTX("1:argument", "2:argument", "3:argument")
Specific entropy [J/(kg·K)] as function of pressure p "1:argument" [Pa], temperature t "2:argument" [K], vapor fraction x "3:argument" [-]. -
wspSSST("argument")
Specific entropy of steam at saturation line [J/(kg·K)] as function of temperature t "argument" [K]. -
wspSSTX("1:argument", "2:argument")
Specific entropy in double-phase area [J/(kg·K)] as function of temperature t "1:argument" [K], vapor fraction x "2:argument" [-]. -
wspSSWT("argument")
Specific entropy of water at saturation line [J/(kg·K)] as function of temperature t "argument" [K]. -
wspSURFTENT("argument")
Surface tension [N/m] as function of temperature t "argument" [K]. -
wspT1HS("1:argument", "2:argument")
Temperature in IF-97 region 1 [K] as function of specific enthalpy h "1:argument" [J/kg], specific entropy s "2:argument" [J/(kg·K)]. -
wspT1PH("1:argument", "2:argument")
Temperature in IF-97 region 1 [K] as function of pressure p "1:argument" [Pa], specific enthalpy h "2:argument" [J/kg]. -
wspT1PS("1:argument", "2:argument")
Temperature in IF-97 region 1 [K] as function of pressure p "1:argument" [Pa], specific entropy s "2:argument" [J/(kg·K)]. -
wspT23P("argument")
Temperature at line between areas 2 and 3 [K] as function of pressure p "argument" [Pa]. -
wspT2APH("1:argument", "2:argument")
Temperature in IF-97 region 2a [K] as function of pressure p "1:argument" [Pa], specific enthalpy h "2:argument" [J/kg]. -
wspT2APS("1:argument", "2:argument")
Temperature in IF-97 region 2a [K] as function of pressure p "1:argument" [Pa], specific entropy s "2:argument" [J/(kg·K)]. -
wspT2BPH("1:argument", "2:argument")
Temperature in IF-97 region 2b [K] as function of pressure p "1:argument" [Pa], specific enthalpy h "2:argument" [J/kg]. -
wspT2BPS("1:argument", "2:argument")
Temperature in IF-97 region 2b [K] as function of pressure p "1:argument" [Pa], specific entropy s "2:argument" [J/(kg·K)]. -
wspT2CPH("1:argument", "2:argument")
Temperature in IF-97 region 2c [K] as function of pressure p "1:argument" [Pa], specific enthalpy h "2:argument" [J/kg]. -
wspT2CPS("1:argument", "2:argument")
Temperature in IF-97 region 2c [K] as function of pressure p "1:argument" [Pa], specific entropy s "2:argument" [J/(kg·K)]. -
wspT2HS("1:argument", "2:argument")
Temperature in IF-97 region 2 [K] as function of specific enthalpy h "1:argument" [J/kg], specific entropy s "2:argument" [J/(kg·K)]. -
wspT2PH("1:argument", "2:argument")
Temperature in IF-97 region 2 [K] as function of pressure p "1:argument" [Pa], specific enthalpy h "2:argument" [J/kg]. -
wspT2PS("1:argument", "2:argument")
Temperature in IF-97 region 2 [K] as function of pressure p "1:argument" [Pa], specific entropy s "2:argument" [J/(kg·K)]. -
wspT3HS("1:argument", "2:argument")
Temperature in IF-97 region 3 [K] as function of specific enthalpy h "1:argument" [J/kg], specific entropy s "2:argument" [J/(kg·K)]. -
wspT3PH("1:argument", "2:argument")
Temperature in IF-97 region 3 [K] as function of pressure p "1:argument" [Pa], specific enthalpy h "2:argument" [J/kg]. -
wspT3PS("1:argument", "2:argument")
Temperature in IF-97 region 3 [K] as function of pressure p "1:argument" [Pa], specific entropy s "2:argument" [J/(kg·K)]. -
wspT3RH("1:argument", "2:argument")
Temperature in IF-97 region 3 [K] as function of density r "1:argument" [kg/m3], specific enthalpy h "2:argument" [J/kg]. -
wspT5HS("1:argument", "2:argument")
Temperature in IF-97 region 5 [K] as function of specific enthalpy h "1:argument" [J/kg], specific entropy s "2:argument" [J/(kg·K)]. -
wspT5PH("1:argument", "2:argument")
Temperature in IF-97 region 5 [K] as function of pressure p "1:argument" [Pa], specific enthalpy h "2:argument" [J/kg]. -
wspT5PS("1:argument", "2:argument")
Temperature in IF-97 region 5 [K] as function of pressure p "1:argument" [Pa], specific entropy s "2:argument" [J/(kg·K)]. -
wspTB23HS("1:argument", "2:argument")
Temperature at boundary line between areas 2 and 3 [K] as function of specific enthalpy h "1:argument" [J/kg], specific entropy s "2:argument" [J/(kg·K)]. -
wspTEXPANSIONPTPEFF("1:argument", "2:argument", "3:argument", "4:argument")
Temperature at the end of expansion/compression process [K] as function of pressure at initial point p0 "1:argument" [Pa], temperature at initial point t0 "2:argument" [K], pressure at final point p1 "3:argument" [Pa], internal efficiency of process eff "4:argument" [-]. -
wspTEXPANSIONPTXPEFF("1:argument", "2:argument", "3:argument", "4:argument", "5:argument")
Temperature at the end of expansion/compression process [K] as function of pressure at initial point p0 "1:argument" [Pa], temperature at initial point t0 "2:argument" [K], vapor fraction at initial point x0 "3:argument" [-], pressure at final point p1 "4:argument" [Pa], internal efficiency of process eff "5:argument" [-]. -
wspTHERMCONDEXPANSIONPTPEFF("1:argument", "2:argument", "3:argument", "4:argument")
Thermal conductivity coefficient at the end of expansion/compression process [W/(m·K)] as function of pressure at initial point p0 "1:argument" [Pa], temperature at initial point t0 "2:argument" [K], pressure at final point p1 "3:argument" [Pa], internal efficiency of process eff "4:argument" [-]. -
wspTHERMCONDEXPANSIONPTXPEFF("1:argument", "2:argument", "3:argument", "4:argument", "5:argument")
Thermal conductivity coefficient at the end of expansion/compression process [W/(m·K)] as function of pressure at initial point p0 "1:argument" [Pa], temperature at initial point t0 "2:argument" [K], vapor fraction at initial point x0 "3:argument" [-], pressure at final point p1 "4:argument" [Pa], internal efficiency of process eff "5:argument" [-]. -
wspTHERMCONDHS("1:argument", "2:argument")
Thermal conductivity coefficient [W/(m·K)] as function of specific enthalpy h "1:argument" [J/kg], specific entropy s "2:argument" [J/(kg·K)]. -
wspTHERMCONDMSPT("1:argument", "2:argument")
Thermal conductivity coefficient of meta-stable supercooled steam [W/(m·K)] as function of pressure p "1:argument" [Pa], temperature t "2:argument" [K]. -
wspTHERMCONDPH("1:argument", "2:argument")
Thermal conductivity coefficient [W/(m·K)] as function of pressure p "1:argument" [Pa], specific enthalpy h "2:argument" [J/kg]. -
wspTHERMCONDPS("1:argument", "2:argument")
Thermal conductivity coefficient [W/(m·K)] as function of pressure p "1:argument" [Pa], specific entropy s "2:argument" [J/(kg·K)]. -
wspTHERMCONDPT("1:argument", "2:argument")
Thermal conductivity coefficient [W/(m·K)] as function of pressure p "1:argument" [Pa], temperature t "2:argument" [K]. -
wspTHERMCONDPTX("1:argument", "2:argument", "3:argument")
Thermal conductivity coefficient [W/(m·K)] as function of pressure p "1:argument" [Pa], temperature t "2:argument" [K], vapor fraction x "3:argument" [-]. -
wspTHERMCONDRT("1:argument", "2:argument")
Thermal conductivity coefficient [W/(m·K)] as function of density r "1:argument" [kg/m3], temperature t "2:argument" [K]. -
wspTHERMCONDSST("argument")
Thermal conductivity coefficient of steam at saturation line [W/(m·K)] as function of temperature t "argument" [K]. -
wspTHERMCONDSTX("1:argument", "2:argument")
Thermal conductivity coefficient in double-phase area [W/(m·K)] as function of temperature t "1:argument" [K], vapor fraction x "2:argument" [-]. -
wspTHERMCONDSWT("argument")
Thermal conductivity coefficient of water at saturation line [W/(m·K)] as function of temperature t "argument" [K]. -
wspTHS("1:argument", "2:argument")
Temperature [K] as function of specific enthalpy h "1:argument" [J/kg], specific entropy s "2:argument" [J/(kg·K)]. -
wspTPH("1:argument", "2:argument")
Temperature [K] as function of pressure p "1:argument" [Pa], specific enthalpy h "2:argument" [J/kg]. -
wspTPS("1:argument", "2:argument")
Temperature [K] as function of pressure p "1:argument" [Pa], specific entropy s "2:argument" [J/(kg·K)]. -
wspTSHS("1:argument", "2:argument")
Temperature at saturation line [K] as function of specific enthalpy h "1:argument" [J/kg], specific entropy s "2:argument" [J/(kg·K)]. -
wspTSP("argument")
Temperature at saturation line [K] as function of pressure p "argument" [Pa]. -
wspU1PT("1:argument", "2:argument")
Specific internal energy in IF-97 region 1 [J/kg] as function of pressure p "1:argument" [Pa], temperature t "2:argument" [K]. -
wspU2PT("1:argument", "2:argument")
Specific internal energy in IF-97 region 2 [J/kg] as function of pressure p "1:argument" [Pa], temperature t "2:argument" [K]. -
wspU3PT("1:argument", "2:argument")
Specific internal energy in IF-97 region 3 [J/kg] as function of pressure p "1:argument" [Pa], temperature t "2:argument" [K]. -
wspU3RT("1:argument", "2:argument")
Specific internal energy in IF-97 region 3 [J/kg] as function of density r "1:argument" [kg/m3], temperature t "2:argument" [K]. -
wspU5PT("1:argument", "2:argument")
Specific internal energy in IF-97 region 5 [J/kg] as function of pressure p "1:argument" [Pa], temperature t "2:argument" [K]. -
wspUEXPANSIONPTPEFF("1:argument", "2:argument", "3:argument", "4:argument")
Specific internal energy at the end of expansion/compression process [J/kg] as function of pressure at initial point p0 "1:argument" [Pa], temperature at initial point t0 "2:argument" [K], pressure at final point p1 "3:argument" [Pa], internal efficiency of process eff "4:argument" [-]. -
wspUEXPANSIONPTXPEFF("1:argument", "2:argument", "3:argument", "4:argument", "5:argument")
Specific internal energy at the end of expansion/compression process [J/kg] as function of pressure at initial point p0 "1:argument" [Pa], temperature at initial point t0 "2:argument" [K], vapor fraction at initial point x0 "3:argument" [-], pressure at final point p1 "4:argument" [Pa], internal efficiency of process eff "5:argument" [-]. -
wspUHS("1:argument", "2:argument")
Specific internal energy [J/kg] as function of specific enthalpy h "1:argument" [J/kg], specific entropy s "2:argument" [J/(kg·K)]. -
wspUMSPT("1:argument", "2:argument")
Specific internal energy of meta-stable supercooled steam [J/kg] as function of pressure p "1:argument" [Pa], temperature t "2:argument" [K]. -
wspUPH("1:argument", "2:argument")
Specific internal energy [J/kg] as function of pressure p "1:argument" [Pa], specific enthalpy h "2:argument" [J/kg]. -
wspUPS("1:argument", "2:argument")
Specific internal energy [J/kg] as function of pressure p "1:argument" [Pa], specific entropy s "2:argument" [J/(kg·K)]. -
wspUPT("1:argument", "2:argument")
Specific internal energy [J/kg] as function of pressure p "1:argument" [Pa], temperature t "2:argument" [K]. -
wspUPTX("1:argument", "2:argument", "3:argument")
Specific internal energy [J/kg] as function of pressure p "1:argument" [Pa], temperature t "2:argument" [K], vapor fraction x "3:argument" [-]. -
wspUSST("argument")
Specific internal energy of steam at saturation line [J/kg] as function of temperature t "argument" [K]. -
wspUSTX("1:argument", "2:argument")
Specific internal energy in double-phase area [J/kg] as function of temperature t "1:argument" [K], vapor fraction x "2:argument" [-]. -
wspUSWT("argument")
Specific internal energy of water at saturation line [J/kg] as function of temperature t "argument" [K]. -
wspV1PT("1:argument", "2:argument")
Specific volume in IF-97 region 1 [m3/kg] as function of pressure p "1:argument" [Pa], temperature t "2:argument" [K]. -
wspV2PT("1:argument", "2:argument")
Specific volume in IF-97 region 2 [m3/kg] as function of pressure p "1:argument" [Pa], temperature t "2:argument" [K]. -
wspV3HS("1:argument", "2:argument")
Specific volume in IF-97 region 3 [m3/kg] as function of specific enthalpy h "1:argument" [J/kg], specific entropy s "2:argument" [J/(kg·K)]. -
wspV3PH("1:argument", "2:argument")
Specific volume in IF-97 region 3 [m3/kg] as function of pressure p "1:argument" [Pa], specific enthalpy h "2:argument" [J/kg]. -
wspV3PS("1:argument", "2:argument")
Specific volume in IF-97 region 3 [m3/kg] as function of pressure p "1:argument" [Pa], specific entropy s "2:argument" [J/(kg·K)]. -
wspV3PT("1:argument", "2:argument")
Specific volume in IF-97 region 3 [m3/kg] as function of pressure p "1:argument" [Pa], temperature t "2:argument" [K]. -
wspV5PT("1:argument", "2:argument")
Specific volume in IF-97 region 5 [m3/kg] as function of pressure p "1:argument" [Pa], temperature t "2:argument" [K]. -
wspVEXPANSIONPTPEFF("1:argument", "2:argument", "3:argument", "4:argument")
Specific volume at the end of expansion/compression process [m3/kg] as function of pressure at initial point p0 "1:argument" [Pa], temperature at initial point t0 "2:argument" [K], pressure at final point p1 "3:argument" [Pa], internal efficiency of process eff "4:argument" [-]. -
wspVEXPANSIONPTXPEFF("1:argument", "2:argument", "3:argument", "4:argument", "5:argument")
Specific volume at the end of expansion/compression process [m3/kg] as function of pressure at initial point p0 "1:argument" [Pa], temperature at initial point t0 "2:argument" [K], vapor fraction at initial point x0 "3:argument" [-], pressure at final point p1 "4:argument" [Pa], internal efficiency of process eff "5:argument" [-]. -
wspVHS("1:argument", "2:argument")
Specific volume [m3/kg] as function of specific enthalpy h "1:argument" [J/kg], specific entropy s "2:argument" [J/(kg·K)]. -
wspVMSPT("1:argument", "2:argument")
Specific volume of meta-stable supercooled steam [m3/kg] as function of pressure p "1:argument" [Pa], temperature t "2:argument" [K]. -
wspVPH("1:argument", "2:argument")
Specific volume [m3/kg] as function of pressure p "1:argument" [Pa], specific enthalpy h "2:argument" [J/kg]. -
wspVPS("1:argument", "2:argument")
Specific volume [m3/kg] as function of pressure p "1:argument" [Pa], specific entropy s "2:argument" [J/(kg·K)]. -
wspVPT("1:argument", "2:argument")
Specific volume [m3/kg] as function of pressure p "1:argument" [Pa], temperature t "2:argument" [K]. -
wspVPTX("1:argument", "2:argument", "3:argument")
Specific volume [m3/kg] as function of pressure p "1:argument" [Pa], temperature t "2:argument" [K], vapor fraction x "3:argument" [-]. -
wspVSST("argument")
Specific volume of steam at saturation line [m3/kg] as function of temperature t "argument" [K]. -
wspVSTX("1:argument", "2:argument")
Specific volume in double-phase area [m3/kg] as function of temperature t "1:argument" [K], vapor fraction x "2:argument" [-]. -
wspVSWT("argument")
Specific volume of water at saturation line [m3/kg] as function of temperature t "argument" [K]. -
wspW1PT("1:argument", "2:argument")
Sound velocity in IF-97 region 1 [m/sec] as function of pressure p "1:argument" [Pa], temperature t "2:argument" [K]. -
wspW2PT("1:argument", "2:argument")
Sound velocity in IF-97 region 2 [m/sec] as function of pressure p "1:argument" [Pa], temperature t "2:argument" [K]. -
wspW3PT("1:argument", "2:argument")
Sound velocity in IF-97 region 3 [m/sec] as function of pressure p "1:argument" [Pa], temperature t "2:argument" [K]. -
wspW3RT("1:argument", "2:argument")
Sound velocity in IF-97 region 3 [m/sec] as function of density r "1:argument" [kg/m3], temperature t "2:argument" [K]. -
wspW5PT("1:argument", "2:argument")
Sound velocity in IF-97 region 5 [m/sec] as function of pressure p "1:argument" [Pa], temperature t "2:argument" [K]. -
wspWATERSTATEAREA("1:argument", "2:argument")
IF-97 region as function of pressure p [Pa], temperature t "1:argument" [K]. -
wspWATERSTATEAREA2("1:argument", "2:argument")
IF-97 region (version 2) as function of pressure p [Pa], temperature t "1:argument" [K]. -
wspWATERSTATEAREAHS("1:argument", "2:argument")
IF-97 region as function of specific enthalpy h [J/kg], specific entropy s "1:argument" [J/(kg·K)]. -
wspWATERSTATEAREAPH("1:argument", "2:argument")
IF-97 region as function of pressure p [Pa], specific enthalpy h "1:argument" [J/kg]. -
wspWATERSTATEAREAPS("1:argument", "2:argument")
IF-97 region as function of pressure p [Pa], specific entropy s "1:argument" [J/(kg·K)]. -
wspWEXPANSIONPTPEFF("1:argument", "2:argument", "3:argument", "4:argument")
Sound velocity at the end of expansion/compression process [m/sec] as function of pressure at initial point p0 "1:argument" [Pa], temperature at initial point t0 "2:argument" [K], pressure at final point p1 "3:argument" [Pa], internal efficiency of process eff "4:argument" [-]. -
wspWEXPANSIONPTXPEFF("1:argument", "2:argument", "3:argument", "4:argument", "5:argument")
Sound velocity at the end of expansion/compression process [m/sec] as function of pressure at initial point p0 "1:argument" [Pa], temperature at initial point t0 "2:argument" [K], vapor fraction at initial point x0 "3:argument" [-], pressure at final point p1 "4:argument" [Pa], internal efficiency of process eff "5:argument" [-]. -
wspWHS("1:argument", "2:argument")
Speed of sound [m/sec] as function of specific enthalpy h "1:argument" [J/kg], specific entropy s "2:argument" [J/(kg·K)]. -
wspWMSPT("1:argument", "2:argument")
Sound velocity of meta-stable supercooled steam [m/sec] as function of pressure p "1:argument" [Pa], temperature t "2:argument" [K]. -
wspWPH("1:argument", "2:argument")
Speed of sound [m/sec] as function of pressure p "1:argument" [Pa], specific enthalpy h "2:argument" [J/kg]. -
wspWPS("1:argument", "2:argument")
Speed of sound [m/sec] as function of pressure p "1:argument" [Pa], specific entropy s "2:argument" [J/(kg·K)]. -
wspWPT("1:argument", "2:argument")
Speed of sound [m/sec] as function of pressure p "1:argument" [Pa], temperature t "2:argument" [K]. -
wspWPTX("1:argument", "2:argument", "3:argument")
Speed of sound [m/sec] as function of pressure p "1:argument" [Pa], temperature t "2:argument" [K], vapor fraction x "3:argument" [-]. -
wspWSST("argument")
Sound velocity in steam at saturation line [m/sec] as function of temperature t "argument" [K]. -
wspWSTX("1:argument", "2:argument")
Sound velocity in double-phase area [m/sec] as function of temperature t "1:argument" [K], vapor fraction x "2:argument" [-]. -
wspWSWT("argument")
Sound velocity in water at saturation line [m/sec] as function of temperature t "argument" [K]. -
wspXEXPANSIONPTPEFF("1:argument", "2:argument", "3:argument", "4:argument")
Vapor fraction at the end of expansion/compression process [-] as function of pressure at initial point p0 "1:argument" [Pa], temperature at initial point t0 "2:argument" [K], pressure at final point p1 "3:argument" [Pa], internal efficiency of process eff "4:argument" [-]. -
wspXEXPANSIONPTXPEFF("1:argument", "2:argument", "3:argument", "4:argument", "5:argument")
Vapor fraction at the end of expansion/compression process [-] as function of pressure at initial point p0 "1:argument" [Pa], temperature at initial point t0 "2:argument" [K], vapor fraction at initial point x0 "3:argument" [-], pressure at final point p1 "4:argument" [Pa], internal efficiency of process eff "5:argument" [-]. -
wspXHS("1:argument", "2:argument")
Vapor fraction [-] as function of specific enthalpy h "1:argument" [J/kg], specific entropy s "2:argument" [J/(kg·K)]. -
wspXPH("1:argument", "2:argument")
Vapor fraction [-] as function of pressure p "1:argument" [Pa], specific enthalpy h "2:argument" [J/kg]. -
wspXPS("1:argument", "2:argument")
Vapor fraction [-] as function of pressure p "1:argument" [Pa], specific entropy s "2:argument" [J/(kg·K)]. -
wspXSTCP("1:argument", "2:argument")
Vapor fraction [-] as function of temperature t "1:argument" [K], specific isobaric heat capacity Cp "2:argument" [J/(kg·K)]. -
wspXSTCV("1:argument", "2:argument")
Vapor fraction [-] as function of temperature t "1:argument" [K], specific isochoric heat capacity Cv "2:argument" [J/(kg·K)]. -
wspXSTD("1:argument", "2:argument")
Vapor fraction [-] as function of temperature t "1:argument" [K], density r "2:argument" [kg/m3]. -
wspXSTDYNVIS("1:argument", "2:argument")
Vapor fraction [-] as function of temperature t "1:argument" [K], dynamic viscosity dv "2:argument" [Pa·sec]. -
wspXSTH("1:argument", "2:argument")
Vapor fraction [-] as function of temperature t "1:argument" [K], specific enthalpy h "2:argument" [J/kg]. -
wspXSTJOULETHOMPSON("1:argument", "2:argument")
Vapor fraction [-] as function of temperature t "1:argument" [K], Joule-Thomson coefficient jt "2:argument" [K/Pa]. -
wspXSTK("1:argument", "2:argument")
Vapor fraction [-] as function of temperature t "1:argument" [K], isoentropic exponent k "2:argument" [-]. -
wspXSTKINVIS("1:argument", "2:argument")
Vapor fraction [-] as function of temperature t "1:argument" [K], kinematic viscosity kv "2:argument" [m2/sec]. -
wspXSTPRANDTLE("1:argument", "2:argument")
Vapor fraction [-] as function of temperature t "1:argument" [K], Prandtl number pr "2:argument" [-]. -
wspXSTS("1:argument", "2:argument")
Vapor fraction [-] as function of temperature t "1:argument" [K], specific entropy s "2:argument" [J/(kg·K)]. -
wspXSTTHERMCOND("1:argument", "2:argument")
Vapor fraction [-] as function of temperature t "1:argument" [K], thermal conductivity coefficient tc "2:argument" [W/(m·K)]. -
wspXSTU("1:argument", "2:argument")
Vapor fraction [-] as function of temperature t "1:argument" [K], specific internal energy u "2:argument" [J/kg]. -
wspXSTV("1:argument", "2:argument")
Vapor fraction [-] as function of temperature t "1:argument" [K], specific volume v "2:argument" [m3/kg]. -
wspXSTW("1:argument", "2:argument")
Vapor fraction [-] as function of temperature t "1:argument" [K], speed of sound w "2:argument" [m/sec]. -
wspCP1PT("1:argument", "2:argument")
Specific isobaric heat capacity in IF-97 region 1 [J/(kg·K)] as function of pressure p "1:argument" [Pa], temperature t "2:argument" [K]. -
wspCP2PT("1:argument", "2:argument")
Specific isobaric heat capacity in IF-97 region 2 [J/(kg·K)] as function of pressure p "1:argument" [Pa], temperature t "2:argument" [K]. -
wspCP3PT("1:argument", "2:argument")
Specific isobaric heat capacity in IF-97 region 3 [J/(kg·K)] as function of pressure p "1:argument" [Pa], temperature t "2:argument" [K]. -
wspCP3RT("1:argument", "2:argument")
Specific isobaric heat capacity in IF-97 region 3 [J/(kg·K)] as function of density r "1:argument" [kg/m3], temperature t "2:argument" [K]. -
wspCP5PT("1:argument", "2:argument")
Specific isobaric heat capacity in IF-97 region 5 [J/(kg·K)] as function of pressure p "1:argument" [Pa], temperature t "2:argument" [K]. -
wspCPEXPANSIONPTPEFF("1:argument", "2:argument", "3:argument", "4:argument")
Specific isobaric heat capacity at the end of expansion/compression process [J/(kg·K)] as function of pressure at initial point p0 "1:argument" [Pa], temperature at initial point t0 "2:argument" [K], pressure at final point p1 "3:argument" [Pa], internal efficiency of process eff "4:argument" [-]. -
wspCPEXPANSIONPTXPEFF("1:argument", "2:argument", "3:argument", "4:argument", "5:argument")
Specific isobaric heat capacity at the end of expansion/compression process [J/(kg·K)] as function of pressure at initial point p0 "1:argument" [Pa], temperature at initial point t0 "2:argument" [K], vapor fraction at initial point x0 "3:argument" [-], pressure at final point p1 "4:argument" [Pa], internal efficiency of process eff "5:argument" [-]. -
wspCPHS("1:argument", "2:argument")
Specific isobaric heat capacity [J/(kg·K)] as function of specific enthalpy h "1:argument" [J/kg], specific entropy s "2:argument" [J/(kg·K)]. -
wspCPMSPT("1:argument", "2:argument")
Specific isobaric heat capacity of meta-stable supercooled steam [J/(kg·K)] as function of pressure p "1:argument" [Pa], temperature t "2:argument" [K]. -
wspCPPH("1:argument", "2:argument")
Specific isobaric heat capacity [J/(kg·K)] as function of pressure p "1:argument" [Pa], specific enthalpy h "2:argument" [J/kg]. -
wspCPPS("1:argument", "2:argument")
Specific isobaric heat capacity [J/(kg·K)] as function of pressure p "1:argument" [Pa], specific entropy s "2:argument" [J/(kg·K)]. -
wspCPPT("1:argument", "2:argument")
Specific isobaric heat capacity [J/(kg·K)] as function of pressure p "1:argument" [Pa], temperature t "2:argument" [K]. -
wspCPPTX("1:argument", "2:argument", "3:argument")
Specific isobaric heat capacity [J/(kg·K)] as function of pressure p "1:argument" [Pa], temperature t "2:argument" [K], vapor fraction x "3:argument" [-]. -
wspCPSST("argument")
Specific isobaric heat capacity of steam at saturation line [J/(kg·K)] as function of temperature t "argument" [K]. -
wspCPSTX("1:argument", "2:argument")
Specific isobaric heat capacity in double-phase area [J/(kg·K)] as function of temperature t "1:argument" [K], vapor fraction x "2:argument" [-]. -
wspCPSWT("argument")
Specific isobaric heat capacity of water at saturation line [J/(kg·K)] as function of temperature t "argument" [K]. -
wspCV1PT("1:argument", "2:argument")
Specific isochoric heat capacity in IF-97 region 1 [J/(kg·K)] as function of pressure p "1:argument" [Pa], temperature t "2:argument" [K]. -
wspCV2PT("1:argument", "2:argument")
Specific isochoric heat capacity in IF-97 region 2 [J/(kg·K)] as function of pressure p "1:argument" [Pa], temperature t "2:argument" [K]. -
wspCV3PT("1:argument", "2:argument")
Specific isochoric heat capacity in IF-97 region 3 [J/(kg·K)] as function of pressure p "1:argument" [Pa], temperature t "2:argument" [K]. -
wspCV3RT("1:argument", "2:argument")
Specific isochoric heat capacity in IF-97 region 3 [J/(kg·K)] as function of density r "1:argument" [kg/m3], temperature t "2:argument" [K]. -
wspCV5PT("1:argument", "2:argument")
Specific isochoric heat capacity in IF-97 region 5 [J/(kg·K)] as function of pressure p "1:argument" [Pa], temperature t "2:argument" [K]. -
wspCVDPSST("argument")
Specific isochoric heat capacity of steam at saturation line from the double-phase region [J/(kg·K)] as function of temperature t "argument" [K]. -
wspCVDPSWT("argument")
Specific isochoric heat capacity of water at saturation line from the double-phase region [J/(kg·K)] as function of temperature t "argument" [K]. -
wspCVEXPANSIONPTPEFF("1:argument", "2:argument", "3:argument", "4:argument")
Specific isochoric heat capacity at the end of expansion/compression process [J/(kg·K)] as function of pressure at initial point p0 "1:argument" [Pa], temperature at initial point t0 "2:argument" [K], pressure at final point p1 "3:argument" [Pa], internal efficiency of process eff "4:argument" [-]. -
wspCVEXPANSIONPTXPEFF("1:argument", "2:argument", "3:argument", "4:argument", "5:argument")
Specific isochoric heat capacity at the end of expansion/compression process [J/(kg·K)] as function of pressure at initial point p0 "1:argument" [Pa], temperature at initial point t0 "2:argument" [K], vapor fraction at initial point x0 "3:argument" [-], pressure at final point p1 "4:argument" [Pa], internal efficiency of process eff "5:argument" [-]. -
wspCVHS("1:argument", "2:argument")
Specific isochoric heat capacity [J/(kg·K)] as function of specific enthalpy h "1:argument" [J/kg], specific entropy s "2:argument" [J/(kg·K)]. -
wspCVMSPT("1:argument", "2:argument")
Specific isochoric heat capacity of meta-stable supercooled steam [J/(kg·K)] as function of pressure p "1:argument" [Pa], temperature t "2:argument" [K]. -
wspCVPH("1:argument", "2:argument")
Specific isochoric heat capacity [J/(kg·K)] as function of pressure p "1:argument" [Pa], specific enthalpy h "2:argument" [J/kg]. -
wspCVPS("1:argument", "2:argument")
Specific isochoric heat capacity [J/(kg·K)] as function of pressure p "1:argument" [Pa], specific entropy s "2:argument" [J/(kg·K)]. -
wspCVPT("1:argument", "2:argument")
Specific isochoric heat capacity [J/(kg·K)] as function of pressure p "1:argument" [Pa], temperature t "2:argument" [K]. -
wspCVPTX("1:argument", "2:argument", "3:argument")
Specific isochoric heat capacity [J/(kg·K)] as function of pressure p "1:argument" [Pa], temperature t "2:argument" [K], vapor fraction x "3:argument" [-]. -
wspCVSST("argument")
Specific isochoric heat capacity of steam at saturation line from the one-phase region [J/(kg·K)] as function of temperature t "argument" [K]. -
wspCVSTX("1:argument", "2:argument")
Specific isochoric heat capacity in double-phase area [J/(kg·K)] as function of temperature t "1:argument" [K], vapor fraction x "2:argument" [-]. -
wspCVSWT("argument")
Specific isochoric heat capacity of water at saturation line from the one-phase region [J/(kg·K)] as function of temperature t "argument" [K]. -
wspD1PT("1:argument", "2:argument")
Density in IF-97 region 1 [kg/m3] as function of pressure p "1:argument" [Pa], temperature t "2:argument" [K]. -
wspD2PT("1:argument", "2:argument")
Density in IF-97 region 2 [kg/m3] as function of pressure p "1:argument" [Pa], temperature t "2:argument" [K]. -
wspD3PT("1:argument", "2:argument")
Density in IF-97 region 3 [kg/m3] as function of pressure p "1:argument" [Pa], temperature t "2:argument" [K]. -
wspD5PT("1:argument", "2:argument")
Density in IF-97 region 5 [kg/m3] as function of pressure p "1:argument" [Pa], temperature t "2:argument" [K]. -
wspDCPT("1:argument", "2:argument")
Static dielectric constant of ordinary water substance [-] as function of pressure p "1:argument" [Pa], temperature t "2:argument" [K]. -
wspDCRT("1:argument", "2:argument")
Static dielectric constant of ordinary water substance [-] as function of density r "1:argument" [kg/m3], temperature t "2:argument" [K]. -
wspDDDHPPH("1:argument", "2:argument")
Derivate of density on enthalpy with constant pressure of water/steam [kg·sec2/m5] as function of pressure p "1:argument" [Pa], specific enthalpy h "2:argument" [J/kg]. -
wspDDDHPPT("1:argument", "2:argument")
Derivate of density on enthalpy with constant pressure of water/steam [kg·sec2/m5] as function of pressure p "1:argument" [Pa], temperature t "2:argument" [K]. -
wspDDDHPPTX("1:argument", "2:argument", "3:argument")
Derivate of density on enthalpy with constant pressure of water/steam [kg·sec2/m5] as function of pressure p "1:argument" [Pa], temperature t "2:argument" [K], vapor fraction x "3:argument" [-]. -
wspDDDHPSST("argument")
Derivate of density on enthalpy with constant pressure of steam at saturation line [kg·sec2/m5] as function of temperature t "argument" [K]. -
wspDDDHPSWT("argument")
Derivate of density on enthalpy with constant pressure of water at saturation line [kg·sec2/m5] as function of temperature t "argument" [K]. -
wspDDDPHPH("1:argument", "2:argument")
Derivate of density on pressure with constant enthalpy of water/steam [sec2/m2] as function of pressure p "1:argument" [Pa], specific enthalpy h "2:argument" [J/kg]. -
wspDDDPHPT("1:argument", "2:argument")
Derivate of density on pressure with constant enthalpy of water/steam [sec2/m2] as function of pressure p "1:argument" [Pa], temperature t "2:argument" [K]. -
wspDDDPHPTX("1:argument", "2:argument", "3:argument")
Derivate of density on pressure with constant enthalpy of water/steam [sec2/m2] as function of pressure p "1:argument" [Pa], temperature t "2:argument" [K], vapor fraction x "3:argument" [-]. -
wspDDDPHSST("argument")
Derivate of density on pressure with constant enthalpy of steam at saturation line [sec2/m2] as function of temperature t "argument" [K]. -
wspDDDPHSWT("argument")
Derivate of density on pressure with constant enthalpy of water at saturation line [sec2/m2] as function of temperature t "argument" [K]. -
wspDPDTST("argument")
Derivative of saturation pressure on saturation temperature [Pa/K] as function of temperature t "argument" [K]. -
wspDPT("1:argument", "2:argument")
Density [kg/m3] as function of pressure p "1:argument" [Pa], temperature t "2:argument" [K]. -
wspDPTX("1:argument", "2:argument", "3:argument")
Density [kg/m3] as function of pressure p "1:argument" [Pa], temperature t "2:argument" [K], vapor fraction x "3:argument" [-]. -
wspDSST("argument")
Density of steam at saturation line [kg/m3] as function of temperature t "argument" [K]. -
wspDSTX("1:argument", "2:argument")
Density in double-phase area [kg/m3] as function of temperature t "1:argument" [K], vapor fraction x "2:argument" [-]. -
wspDSWT("argument")
Density of water at saturation line [kg/m3] as function of temperature t "argument" [K]. -
wspDYNVISEXPANSIONPTPEFF("1:argument", "2:argument", "3:argument", "4:argument")
Dynamic viscosity at the end of expansion/compression process [Pa·sec] as function of pressure at initial point p0 "1:argument" [Pa], temperature at initial point t0 "2:argument" [K], pressure at final point p1 "3:argument" [Pa], internal efficiency of process eff "4:argument" [-]. -
wspDYNVISEXPANSIONPTXPEFF("1:argument", "2:argument", "3:argument", "4:argument", "5:argument")
Dynamic viscosity at the end of expansion/compression process [Pa·sec] as function of pressure at initial point p0 "1:argument" [Pa], temperature at initial point t0 "2:argument" [K], vapor fraction at initial point x0 "3:argument" [-], pressure at final point p1 "4:argument" [Pa], internal efficiency of process eff "5:argument" [-]. -
wspDYNVISHS("1:argument", "2:argument")
Dynamic viscosity [Pa·sec] as function of specific enthalpy h "1:argument" [J/kg], specific entropy s "2:argument" [J/(kg·K)]. -
wspDYNVISMSPT("1:argument", "2:argument")
Dynamic viscosity of meta-stable supercooled steam [Pa·sec] as function of pressure p "1:argument" [Pa], temperature t "2:argument" [K]. -
wspDYNVISPH("1:argument", "2:argument")
Dynamic viscosity [Pa·sec] as function of pressure p "1:argument" [Pa], specific enthalpy h "2:argument" [J/kg]. -
wspDYNVISPS("1:argument", "2:argument")
Dynamic viscosity [Pa·sec] as function of pressure p "1:argument" [Pa], specific entropy s "2:argument" [J/(kg·K)]. -
wspDYNVISPT("1:argument", "2:argument")
Dynamic viscosity [Pa·sec] as function of pressure p "1:argument" [Pa], temperature t "2:argument" [K]. -
wspDYNVISPTX("1:argument", "2:argument", "3:argument")
Dynamic viscosity [Pa·sec] as function of pressure p "1:argument" [Pa], temperature t "2:argument" [K], vapor fraction x "3:argument" [-]. -
wspDYNVISRT("1:argument", "2:argument")
Dynamic viscosity [Pa·sec] as function of density r "1:argument" [kg/m3], temperature t "2:argument" [K]. -
wspDYNVISSST("argument")
Dynamic viscosity of steam at saturation line [Pa·sec] as function of temperature t "argument" [K]. -
wspDYNVISSTX("1:argument", "2:argument")
Dynamic viscosity in double-phase area [Pa·sec] as function of temperature t "1:argument" [K], vapor fraction x "2:argument" [-]. -
wspDYNVISSWT("argument")
Dynamic viscosity of water at saturation line [Pa·sec] as function of temperature t "argument" [K]. -
wspgADDGASM("1:argument", "2:argument", "3:argument")
Addition of one gas to another as function of identificator of target gas [-], identificator of added gas "1:argument" [-], added gas mass "2:argument" [-]. -
wspgADDGASV("1:argument", "2:argument", "3:argument")
Addition of one gas to another as function of identificator of target gas [-], identificator of added gas "1:argument" [-], added gas volume "2:argument" [-]. -
wspgCPGST("1:argument", "2:argument")
Specific isobaric heat capacity [J/(kg·K)] as function of gas specification "1:argument" [-], temperature t "2:argument" [K]. -
wspgCPIDT("1:argument", "2:argument")
Specific isobaric heat capacity [J/(kg·K)] as function of gas identificator "1:argument" [-], temperature t "2:argument" [K]. -
wspgCVGST("1:argument", "2:argument")
Specific isochoric heat capacity [J/(kg·K)] as function of gas specification "1:argument" [-], temperature t "2:argument" [K]. -
wspgCVIDT("1:argument", "2:argument")
Specific isochoric heat capacity [J/(kg·K)] as function of gas identificator "1:argument" [-], temperature t "2:argument" [K]. -
wspgDELETEGASES("argument")
Deleting of all user-defined gases. -
wspgDELETEGASID("argument")
Deleting of early created gas as function of gas identificator [-]. -
wspGETABSOLUTEGASCONSTANT("argument")
Absolute gas constant [J/(mole·K)]. -
wspGETCHECKRANGEMODE("argument")
Mode of checking the range of functions arguments. -
wspGETDELTAPRESSURE("argument")
Maximum difference between pressure values at estimation of the area 3 parameters [Pa]. -
wspGETDELTATS("argument")
Maximum difference between saturation temperature and input temperature for function wspWATERSTATEAREA [K]. -
wspGETINITSTEAMDENSITY("argument")
Initial value for density of steam in IF-97 region 3 [kg/m3]. -
wspGETINITWATERDENSITY("argument")
Initial value for density of water in IF-97 region 3 [kg/m3]. -
wspGETLASTERROR("argument")
Last error code. -
wspGETLASTERRORDESCRIPTION("argument")
Last error description. -
wspGETLASTERRORDESCRIPTIONW("argument")
Last error description. -
wspGETMAXITERATION("argument")
Maximum iterations count for Newton method. -
wspGETTOLERANCE("argument")
Relative precision in the WaterSteamPro functions [-]. -
wspGETTOLERANCEMODE("argument")
Mode of management of make function results more precise. -
wspGETWSPVERSION("argument")
Internal version of the WaterSteamPro. -
wspgGASESCOUNT("argument")
Available gases count. -
wspgGCGS("argument")
Specific gas constant [J/(kg·K)] as function of gas specification "argument" [-]. -
wspgGCID("argument")
Specific gas constant [J/(kg·K)] as function of gas identificator "argument" [-]. -
wspgGETCALCDISSMODE("argument")
Mode of calculating dissociation while calculate gases mixtures. -
wspgHGST("1:argument", "2:argument")
Specific enthalpy [J/kg] as function of gas specification "1:argument" [-], temperature t "2:argument" [K]. -
wspgHIDT("1:argument", "2:argument")
Specific enthalpy [J/kg] as function of gas identificator "1:argument" [-], temperature t "2:argument" [K]. -
wspgIDNAME("argument")
Gas identificator as function of existing gas name [-]. -
wspgMFGSGS("1:argument", "2:argument")
Mass fraction (MF) of gas as function of primary gas specification [-], gas specification looked for "1:argument" [-]. -
wspgMFIDID("1:argument", "2:argument")
Mass fraction (MF) of gas as function of primary gas identificator [-], gas identificator looked for "1:argument" [-]. -
wspgMMGS("argument")
Molar mass [kg/mole] as function of gas specification "argument" [-]. -
wspgMMID("argument")
Molar mass [kg/mole] as function of gas identificator "argument" [-]. -
wspgNEWID("argument")
New gas identificator. -
wspgNEWIDGS("argument")
New gas identificator as function of gas specification [-]. -
wspgNEWIDNAME("argument")
Gas identificator as function of new gas name [-]. -
wspgPGSTS("1:argument", "2:argument", "3:argument")
Pressure [Pa] as function of gas specification "1:argument" [-], temperature t "2:argument" [K], specific entropy s "3:argument" [J/(kg·K)]. -
wspgPIDTS("1:argument", "2:argument", "3:argument")
Pressure [Pa] as function of gas identificator "1:argument" [-], temperature t "2:argument" [K], specific entropy s "3:argument" [J/(kg·K)]. -
wspgSETCALCDISSMODE("argument")
Set and return a mode of calculating dissociation while calculate gases mixtures as function of mode [-]. -
wspgSGSPT("1:argument", "2:argument", "3:argument")
Specific entropy [J/(kg·K)] as function of gas specification "1:argument" [-], pressure p "2:argument" [Pa], temperature t "3:argument" [K]. -
wspgSGST("1:argument", "2:argument")
Specific entropy at pressure p0 = 100 kPa [J/(kg·K)] as function of gas specification "1:argument" [-], temperature t "2:argument" [K]. -
wspgSIDPT("1:argument", "2:argument", "3:argument")
Specific entropy [J/(kg·K)] as function of gas identificator "1:argument" [-], pressure p "2:argument" [Pa], temperature t "3:argument" [K]. -
wspgSIDT("1:argument", "2:argument")
Specific entropy at pressure p0 = 100 kPa [J/(kg·K)] as function of gas identificator "1:argument" [-], temperature t "2:argument" [K]. -
wspgTGSH("1:argument", "2:argument")
Temperature [K] as function of gas specification "1:argument" [-], specific enthalpy h "2:argument" [J/kg]. -
wspgTGSPS("1:argument", "2:argument", "3:argument")
Temperature [K] as function of gas specification "1:argument" [-], pressure p "2:argument" [Pa], specific entropy s "3:argument" [J/(kg·K)]. -
wspgTGSS("1:argument", "2:argument")
Temperature at pressure p0 = 100 kPa [K] as function of gas specification "1:argument" [-], specific entropy s "2:argument" [J/(kg·K)]. -
wspgTIDH("1:argument", "2:argument")
Temperature [K] as function of gas identificator "1:argument" [-], specific enthalpy h "2:argument" [J/kg]. -
wspgTIDPS("1:argument", "2:argument", "3:argument")
Temperature [K] as function of gas identificator "1:argument" [-], pressure p "2:argument" [Pa], specific entropy s "3:argument" [J/(kg·K)]. -
wspgTIDS("1:argument", "2:argument")
Temperature at pressure p0 = 100 kPa [K] as function of gas identificator "1:argument" [-], specific entropy s "2:argument" [J/(kg·K)]. -
wspgUGST("1:argument", "2:argument")
Specific internal energy [J/kg] as function of gas specification "1:argument" [-], temperature t "2:argument" [K]. -
wspgUIDT("1:argument", "2:argument")
Specific internal energy [J/kg] as function of gas identificator "1:argument" [-], temperature t "2:argument" [K]. -
wspgVFGSGS("1:argument", "2:argument")
Volume fraction (VF) of gas as function of primary gas specification [-], gas specification looked for "1:argument" [-]. -
wspgVFIDID("1:argument", "2:argument")
Volume fraction (VF) of gas as function of primary gas identificator [-], gas identificator looked for "1:argument" [-]. -
wspgVGSPT("1:argument", "2:argument", "3:argument")
Specific volume [m3/kg] as function of gas specification "1:argument" [-], pressure p "2:argument" [Pa], temperature t "3:argument" [K]. -
wspgVGST("1:argument", "2:argument")
Specific volume at pressure p0 = 100 kPa [m3/kg] as function of gas specification "1:argument" [-], temperature t "2:argument" [K]. -
wspgVIDPT("1:argument", "2:argument", "3:argument")
Specific volume [m3/kg] as function of gas identificator "1:argument" [-], pressure p "2:argument" [Pa], temperature t "3:argument" [K]. -
wspgVIDT("1:argument", "2:argument")
Specific volume at pressure p0 = 100 kPa [m3/kg] as function of gas identificator "1:argument" [-], temperature t "2:argument" [K]. -
wspH1PT("1:argument", "2:argument")
Specific enthalpy in IF-97 region 1 [J/kg] as function of pressure p "1:argument" [Pa], temperature t "2:argument" [K]. -
wspH2B2CP("argument")
Specific enthalpy at line between areas 2b and 2c [J/kg] as function of pressure p "argument" [Pa]. -
wspH2PT("1:argument", "2:argument")
Specific enthalpy in IF-97 region 2 [J/kg] as function of pressure p "1:argument" [Pa], temperature t "2:argument" [K]. -
wspH3PT("1:argument", "2:argument")
Specific enthalpy in IF-97 region 3 [J/kg] as function of pressure p "1:argument" [Pa], temperature t "2:argument" [K]. -
wspH3RT("1:argument", "2:argument")
Specific enthalpy in IF-97 region 3 [J/kg] as function of density r "1:argument" [kg/m3], temperature t "2:argument" [K]. -
wspH5PT("1:argument", "2:argument")
Specific enthalpy in IF-97 region 5 [J/kg] as function of pressure p "1:argument" [Pa], temperature t "2:argument" [K]. -
wspHB13S("argument")
Specific enthalpy at boundary line between areas 1 and 3 [J/kg] as function of specific entropy s "argument" [J/(kg·K)]. -
wspHEXPANSIONPTPEFF("1:argument", "2:argument", "3:argument", "4:argument")
Specific enthalpy at the end of expansion/compression process [J/kg] as function of pressure at initial point p0 "1:argument" [Pa], temperature at initial point t0 "2:argument" [K], pressure at final point p1 "3:argument" [Pa], internal efficiency of process eff "4:argument" [-]. -
wspHEXPANSIONPTXPEFF("1:argument", "2:argument", "3:argument", "4:argument", "5:argument")
Specific enthalpy at the end of expansion/compression process [J/kg] as function of pressure at initial point p0 "1:argument" [Pa], temperature at initial point t0 "2:argument" [K], vapor fraction at initial point x0 "3:argument" [-], pressure at final point p1 "4:argument" [Pa], internal efficiency of process eff "5:argument" [-]. -
wspHMSPT("1:argument", "2:argument")
Specific enthalpy of meta-stable supercooled steam [J/kg] as function of pressure p "1:argument" [Pa], temperature t "2:argument" [K]. -
wspHPS("1:argument", "2:argument")
Specific enthalpy [J/kg] as function of pressure p "1:argument" [Pa], specific entropy s "2:argument" [J/(kg·K)]. -
wspHPT("1:argument", "2:argument")
Specific enthalpy [J/kg] as function of pressure p "1:argument" [Pa], temperature t "2:argument" [K]. -
wspHPTX("1:argument", "2:argument", "3:argument")
Specific enthalpy [J/kg] as function of pressure p "1:argument" [Pa], temperature t "2:argument" [K], vapor fraction x "3:argument" [-]. -
wspHSST("argument")
Specific enthalpy of steam at saturation line [J/kg] as function of temperature t "argument" [K]. -
wspHSTX("1:argument", "2:argument")
Specific enthalpy in double-phase area [J/kg] as function of temperature t "1:argument" [K], vapor fraction x "2:argument" [-]. -
wspHSWT("argument")
Specific enthalpy of water at saturation line [J/kg] as function of temperature t "argument" [K]. -
wspJOULETHOMPSON1PT("1:argument", "2:argument")
Joule-Thomson coefficient in IF-97 region 1 [K/Pa] as function of pressure p "1:argument" [Pa], temperature t "2:argument" [K]. -
wspJOULETHOMPSON2PT("1:argument", "2:argument")
Joule-Thomson coefficient in IF-97 region 2 [K/Pa] as function of pressure p "1:argument" [Pa], temperature t "2:argument" [K]. -
wspJOULETHOMPSON3PT("1:argument", "2:argument")
Joule-Thomson coefficient in IF-97 region 3 [K/Pa] as function of pressure p "1:argument" [Pa], temperature t "2:argument" [K]. -
wspJOULETHOMPSON3RT("1:argument", "2:argument")
Joule-Thomson coefficient in IF-97 region 3 [K/Pa] as function of density r "1:argument" [kg/m3], temperature t "2:argument" [K]. -
wspJOULETHOMPSON5PT("1:argument", "2:argument")
Joule-Thomson coefficient in IF-97 region 5 [K/Pa] as function of pressure p "1:argument" [Pa], temperature t "2:argument" [K]. -
wspJOULETHOMPSONEXPANSIONPTPEFF("1:argument", "2:argument", "3:argument", "4:argument")
Joule-Thomson coefficient at the end of expansion/compression process [K/Pa] as function of pressure at initial point p0 "1:argument" [Pa], temperature at initial point t0 "2:argument" [K], pressure at final point p1 "3:argument" [Pa], internal efficiency of process eff "4:argument" [-]. -
wspJOULETHOMPSONEXPANSIONPTXPEFF("1:argument", "2:argument", "3:argument", "4:argument", "5:argument")
Joule-Thomson coefficient at the end of expansion/compression process [K/Pa] as function of pressure at initial point p0 "1:argument" [Pa], temperature at initial point t0 "2:argument" [K], vapor fraction at initial point x0 "3:argument" [-], pressure at final point p1 "4:argument" [Pa], internal efficiency of process eff "5:argument" [-]. -
wspJOULETHOMPSONHS("1:argument", "2:argument")
Joule-Thomson coefficient [K/Pa] as function of specific enthalpy h "1:argument" [J/kg], specific entropy s "2:argument" [J/(kg·K)]. -
wspJOULETHOMPSONMSPT("1:argument", "2:argument")
Joule-Thomson coefficient of meta-stable supercooled steam [K/Pa] as function of pressure p "1:argument" [Pa], temperature t "2:argument" [K]. -
wspJOULETHOMPSONPH("1:argument", "2:argument")
Joule-Thomson coefficient [K/Pa] as function of pressure p "1:argument" [Pa], specific enthalpy h "2:argument" [J/kg]. -
wspJOULETHOMPSONPS("1:argument", "2:argument")
Joule-Thomson coefficient [K/Pa] as function of pressure p "1:argument" [Pa], specific entropy s "2:argument" [J/(kg·K)]. -
wspJOULETHOMPSONPT("1:argument", "2:argument")
Joule-Thomson coefficient [K/Pa] as function of pressure p "1:argument" [Pa], temperature t "2:argument" [K]. -
wspJOULETHOMPSONPTX("1:argument", "2:argument", "3:argument")
Joule-Thomson coefficient [K/Pa] as function of pressure p "1:argument" [Pa], temperature t "2:argument" [K], vapor fraction x "3:argument" [-]. -
wspJOULETHOMPSONSST("argument")
Joule-Thomson coefficient of steam at saturation line [K/Pa] as function of temperature t "argument" [K]. -
wspJOULETHOMPSONSTX("1:argument", "2:argument")
Joule-Thomson coefficient in double-phase area [K/Pa] as function of temperature t "1:argument" [K], vapor fraction x "2:argument" [-]. -
wspJOULETHOMPSONSWT("argument")
Joule-Thomson coefficient of water at saturation line [K/Pa] as function of temperature t "argument" [K]. -
wspKEXPANSIONPTPEFF("1:argument", "2:argument", "3:argument", "4:argument")
Isoentropic exponent at the end of expansion/compression process [-] as function of pressure at initial point p0 "1:argument" [Pa], temperature at initial point t0 "2:argument" [K], pressure at final point p1 "3:argument" [Pa], internal efficiency of process eff "4:argument" [-]. -
wspKEXPANSIONPTXPEFF("1:argument", "2:argument", "3:argument", "4:argument", "5:argument")
Isoentropic exponent [-] as function of pressure at initial point p0 "1:argument" [Pa], temperature at initial point t0 "2:argument" [K], vapor fraction at initial point x0 "3:argument" [-], pressure at final point p1 "4:argument" [Pa], internal efficiency of process eff "5:argument" [-]. -
wspKHS("1:argument", "2:argument")
Isoentropic exponent [-] as function of specific enthalpy h "1:argument" [J/kg], specific entropy s "2:argument" [J/(kg·K)]. -
wspKINVISEXPANSIONPTPEFF("1:argument", "2:argument", "3:argument", "4:argument")
Kinematic viscosity at the end of expansion/compression process [m2/sec] as function of pressure at initial point p0 "1:argument" [Pa], temperature at initial point t0 "2:argument" [K], pressure at final point p1 "3:argument" [Pa], internal efficiency of process eff "4:argument" [-]. -
wspKINVISEXPANSIONPTXPEFF("1:argument", "2:argument", "3:argument", "4:argument", "5:argument")
Kinematic viscosity at the end of expansion/compression process [m2/sec] as function of pressure at initial point p0 "1:argument" [Pa], temperature at initial point t0 "2:argument" [K], vapor fraction at initial point x0 "3:argument" [-], pressure at final point p1 "4:argument" [Pa], internal efficiency of process eff "5:argument" [-]. -
wspKINVISHS("1:argument", "2:argument")
Kinematic viscosity [m2/sec] as function of specific enthalpy h "1:argument" [J/kg], specific entropy s "2:argument" [J/(kg·K)]. -
wspKINVISMSPT("1:argument", "2:argument")
Kinematic viscosity of meta-stable supercooled steam [m2/sec] as function of pressure p "1:argument" [Pa], temperature t "2:argument" [K]. -
wspKINVISPH("1:argument", "2:argument")
Kinematic viscosity [m2/sec] as function of pressure p "1:argument" [Pa], specific enthalpy h "2:argument" [J/kg]. -
wspKINVISPS("1:argument", "2:argument")
Kinematic viscosity [m2/sec] as function of pressure p "1:argument" [Pa], specific entropy s "2:argument" [J/(kg·K)]. -
wspKINVISPT("1:argument", "2:argument")
Kinematic viscosity [m2/sec] as function of pressure p "1:argument" [Pa], temperature t "2:argument" [K]. -
wspKINVISPTX("1:argument", "2:argument", "3:argument")
Kinematic viscosity [m2/sec] as function of pressure p "1:argument" [Pa], temperature t "2:argument" [K], vapor fraction x "3:argument" [-]. -
wspKINVISSST("argument")
Kinematic viscosity of steam at saturation line [m2/sec] as function of temperature t "argument" [K]. -
wspKINVISSTX("1:argument", "2:argument")
Kinematic viscosity in double-phase area [m2/sec] as function of temperature t "1:argument" [K], vapor fraction x "2:argument" [-]. -
wspKINVISSWT("argument")
Kinematic viscosity of water at saturation line [m2/sec] as function of temperature t "argument" [K]. -
wspKMSPT("1:argument", "2:argument")
Isoentropic exponent of meta-stable supercooled steam [-] as function of pressure p "1:argument" [Pa], temperature t "2:argument" [K]. -
wspKPH("1:argument", "2:argument")
Isoentropic exponent [-] as function of pressure p "1:argument" [Pa], specific enthalpy h "2:argument" [J/kg]. -
wspKPS("1:argument", "2:argument")
Isoentropic exponent [-] as function of pressure p "1:argument" [Pa], specific entropy s "2:argument" [J/(kg·K)]. -
wspKPT("1:argument", "2:argument")
Isoentropic exponent [-] as function of pressure p "1:argument" [Pa], temperature t "2:argument" [K]. -
wspKPTX("1:argument", "2:argument", "3:argument")
Isoentropic exponent [-] as function of pressure p "1:argument" [Pa], temperature t "2:argument" [K], vapor fraction x "3:argument" [-]. -
wspKSST("argument")
Isoentropic exponent of steam at saturation line [-] as function of temperature t "argument" [K]. -
wspKSTX("1:argument", "2:argument")
Isoentropic exponent in double-phase area [-] as function of temperature t "1:argument" [K], vapor fraction x "2:argument" [-]. -
wspKSWT("argument")
Isoentropic exponent of water at saturation line [-] as function of temperature t "argument" [K]. -
wspLOCALREGISTRATIONEXA("1:argument", "2:argument")
Process registration of the WaterSteamPro as function of registration name [-], registration data "1:argument" [-]. -
wspLOCALREGISTRATIONEXW("1:argument", "2:argument")
Process registration of the WaterSteamPro as function of registration name [-], registration data "1:argument" [-]. -
wspP1HS("1:argument", "2:argument")
Pressure in IF-97 region 1 [Pa] as function of specific enthalpy h "1:argument" [J/kg], specific entropy s "2:argument" [J/(kg·K)]. -
wspP23T("argument")
Pressure at line between areas 2 and 3 [Pa] as function of temperature t "argument" [K]. -
wspP2B2CH("argument")
Pressure at line between areas 2b and 2c [Pa] as function of specific enthalpy h "argument" [J/kg]. -
wspP2HS("1:argument", "2:argument")
Pressure in IF-97 region 2 [Pa] as function of specific enthalpy h "1:argument" [J/kg], specific entropy s "2:argument" [J/(kg·K)]. -
wspP3HS("1:argument", "2:argument")
Pressure in IF-97 region 3 [Pa] as function of specific enthalpy h "1:argument" [J/kg], specific entropy s "2:argument" [J/(kg·K)]. -
wspP3RT("1:argument", "2:argument")
Pressure in IF-97 region 3 [Pa] as function of density r "1:argument" [kg/m3], temperature t "2:argument" [K]. -
wspP5HS("1:argument", "2:argument")
Pressure in IF-97 region 5 [Pa] as function of specific enthalpy h "1:argument" [J/kg], specific entropy s "2:argument" [J/(kg·K)]. -
wspPB23HS("1:argument", "2:argument")
Pressure at boundary line between areas 2 and 3 [Pa] as function of specific enthalpy h "1:argument" [J/kg], specific entropy s "2:argument" [J/(kg·K)]. -
wspPHASESTATEPT("1:argument", "2:argument")
Area of phase state as function of pressure p [Pa], temperature t "1:argument" [K]. -
wspPHS("1:argument", "2:argument")
Pressure [Pa] as function of specific enthalpy h "1:argument" [J/kg], specific entropy s "2:argument" [J/(kg·K)]. -
wspPKWPT("1:argument", "2:argument")
Negative logarithm (base 10) of the ionization constant of water [-] as function of pressure p "1:argument" [Pa], temperature t "2:argument" [K]. -
wspPKWRT("1:argument", "2:argument")
Negative logarithm (10 base) of the ionization constant of water [-] as function of density r "1:argument" [kg/m3], temperature t "2:argument" [K]. -
wspPMELTIT("argument")
Pressure at melting line of ice I [Pa] as function of temperature t "argument" [K]. -
wspPRANDTLEEXPANSIONPTPEFF("1:argument", "2:argument", "3:argument", "4:argument")
Prandtl number at the end of expansion/compression process [-] as function of pressure at initial point p0 "1:argument" [Pa], temperature at initial point t0 "2:argument" [K], pressure at final point p1 "3:argument" [Pa], internal efficiency of process eff "4:argument" [-]. -
wspPRANDTLEEXPANSIONPTXPEFF("1:argument", "2:argument", "3:argument", "4:argument", "5:argument")
Prandtl number at the end of expansion/compression process [-] as function of pressure at initial point p0 "1:argument" [Pa], temperature at initial point t0 "2:argument" [K], vapor fraction at initial point x0 "3:argument" [-], pressure at final point p1 "4:argument" [Pa], internal efficiency of process eff "5:argument" [-]. -
wspPRANDTLEHS("1:argument", "2:argument")
Prandtl number [-] as function of specific enthalpy h "1:argument" [J/kg], specific entropy s "2:argument" [J/(kg·K)]. -
wspPRANDTLEMSPT("1:argument", "2:argument")
Prandtl number of meta-stable supercooled steam [-] as function of pressure p "1:argument" [Pa], temperature t "2:argument" [K]. -
wspPRANDTLEPH("1:argument", "2:argument")
Prandtl number [-] as function of pressure p "1:argument" [Pa], specific enthalpy h "2:argument" [J/kg]. -
wspPRANDTLEPS("1:argument", "2:argument")
Prandtl number [-] as function of pressure p "1:argument" [Pa], specific entropy s "2:argument" [J/(kg·K)]. -
wspPRANDTLEPT("1:argument", "2:argument")
Prandtl number [-] as function of pressure p "1:argument" [Pa], temperature t "2:argument" [K]. -
wspPRANDTLEPTX("1:argument", "2:argument", "3:argument")
Prandtl number [-] as function of pressure p "1:argument" [Pa], temperature t "2:argument" [K], vapor fraction x "3:argument" [-]. -
wspPRANDTLESST("argument")
Prandtl number of steam at saturation line [-] as function of temperature t "argument" [K]. -
wspPRANDTLESTX("1:argument", "2:argument")
Prandtl number in double-phase area [-] as function of temperature t "1:argument" [K], vapor fraction x "2:argument" [-]. -
wspPRANDTLESWT("argument")
Prandtl number of water at saturation line [-] as function of temperature t "argument" [K]. -
wspPST("argument")
Pressure at saturation line [Pa] as function of temperature t "argument" [K]. -
wspPSUBT("argument")
Pressure at sublimation line [Pa] as function of temperature t "argument" [K]. -
wspR3PT("1:argument", "2:argument")
Density in IF-97 region 3 [kg/m3] as function of pressure p "1:argument" [Pa], temperature t "2:argument" [K]. -
wspR3PTR0("1:argument", "2:argument", "3:argument")
Density in IF-97 region 3 [kg/m3] as function of pressure p "1:argument" [Pa], temperature t "2:argument" [K], initial density r0 "3:argument" [kg/m3]. -
wspRIPTL("1:argument", "2:argument", "3:argument")
Refractive index [-] as function of pressure p "1:argument" [Pa], temperature t "2:argument" [K], wave length wavelength "3:argument" [m]. -
wspRIRTL("1:argument", "2:argument", "3:argument")
Refractive index [-] as function of density r "1:argument" [kg/m3], temperature t "2:argument" [K], wave length wavelength "3:argument" [m]. -
wspROUGHHSSS("argument")
Specific enthalpy of steam at saturation line [J/kg] as function of specific entropy s "argument" [J/(kg·K)]. -
wspROUGHHSWS("argument")
Specific enthalpy of water at saturation line [J/kg] as function of specific entropy s "argument" [J/(kg·K)]. -
wspROUGHRSST("argument")
Rough value of density of steam at saturation line [kg/m3] as function of temperature t "argument" [K]. -
wspROUGHRSWT("argument")
Rough value of density of water at saturation line [kg/m3] as function of temperature t "argument" [K]. -
wspRST("argument")
Specific evaporation heat [J/kg] as function of temperature t "argument" [K]. -
wspS1PT("1:argument", "2:argument")
Specific entropy in IF-97 region 1 [J/(kg·K)] as function of pressure p "1:argument" [Pa], temperature t "2:argument" [K]. -
wspS2PT("1:argument", "2:argument")
Specific entropy in IF-97 region 2 [J/(kg·K)] as function of pressure p "1:argument" [Pa], temperature t "2:argument" [K]. -
wspS3PT("1:argument", "2:argument")
Specific entropy in IF-97 region 3 [J/(kg·K)] as function of pressure p "1:argument" [Pa], temperature t "2:argument" [K]. -
wspS3RT("1:argument", "2:argument")
Specific entropy in IF-97 region 3 [J/(kg·K)] as function of density r "1:argument" [kg/m3], temperature t "2:argument" [K]. -
wspS5PT("1:argument", "2:argument")
Specific entropy in IF-97 region 5 [J/(kg·K)] as function of pressure p "1:argument" [Pa], temperature t "2:argument" [K]. -
wspSETCHECKRANGEMODE("argument")
Set and return a mode of checking the range of functions arguments as function of mode [-]. -
wspSETDELTAPRESSURE("argument")
Set and return maximum difference between pressure values at estimation of the area 3 parameters [Pa] as function of delta pressure delta "argument" [Pa]. -
wspSETDELTATS("argument")
Set and return maximum difference between saturation temperature and input temperature for function wspWATERSTATEAREA [K] as function of temperature delta "argument" [_K]. -
wspSETINITSTEAMDENSITY("argument")
Set and return the initial value for density of steam in IF-97 region 3 [kg/m3] as function of density r "argument" [kg/m3]. -
wspSETINITWATERDENSITY("argument")
Set and return initial value for density of water in IF-97 region 3 [kg/m3] as function of density r "argument" [kg/m3]. -
wspSETLASTERROR("argument")
Set and return a last error code as function of error code [-]. -
wspSETMAXITERATION("argument")
Set and return maximum iterations count for Newton method as function of maximum iteration [-]. -
wspSETTOLERANCE("argument")
Set and return relative precision in the WaterSteamPro functions [-] as function of tolerance "argument" [_-]. -
wspSETTOLERANCEMODE("argument")
Set and return a mode of management of make function results more precise as function of mode [-]. -
wspSEXPANSIONPTPEFF("1:argument", "2:argument", "3:argument", "4:argument")
Specific entropy at the end of expansion/compression process [J/(kg·K)] as function of pressure at initial point p0 "1:argument" [Pa], temperature at initial point t0 "2:argument" [K], pressure at final point p1 "3:argument" [Pa], internal efficiency of process eff "4:argument" [-]. -
wspSEXPANSIONPTXPEFF("1:argument", "2:argument", "3:argument", "4:argument", "5:argument")
Specific entropy at the end of expansion/compression process [J/(kg·K)] as function of pressure at initial point p0 "1:argument" [Pa], temperature at initial point t0 "2:argument" [K], vapor fraction at initial point x0 "3:argument" [-], pressure at final point p1 "4:argument" [Pa], internal efficiency of process eff "5:argument" [-]. -
wspSMSPT("1:argument", "2:argument")
Specific entropy of meta-stable supercooled steam [J/(kg·K)] as function of pressure p "1:argument" [Pa], temperature t "2:argument" [K]. -
wspSPH("1:argument", "2:argument")
Specific entropy [J/(kg·K)] as function of pressure p "1:argument" [Pa], specific enthalpy h "2:argument" [J/kg]. -
wspSPT("1:argument", "2:argument")
Specific entropy [J/(kg·K)] as function of pressure p "1:argument" [Pa], temperature t "2:argument" [K]. -
wspSPTX("1:argument", "2:argument", "3:argument")
Specific entropy [J/(kg·K)] as function of pressure p "1:argument" [Pa], temperature t "2:argument" [K], vapor fraction x "3:argument" [-]. -
wspSSST("argument")
Specific entropy of steam at saturation line [J/(kg·K)] as function of temperature t "argument" [K]. -
wspSSTX("1:argument", "2:argument")
Specific entropy in double-phase area [J/(kg·K)] as function of temperature t "1:argument" [K], vapor fraction x "2:argument" [-]. -
wspSSWT("argument")
Specific entropy of water at saturation line [J/(kg·K)] as function of temperature t "argument" [K]. -
wspSURFTENT("argument")
Surface tension [N/m] as function of temperature t "argument" [K]. -
wspT1HS("1:argument", "2:argument")
Temperature in IF-97 region 1 [K] as function of specific enthalpy h "1:argument" [J/kg], specific entropy s "2:argument" [J/(kg·K)]. -
wspT1PH("1:argument", "2:argument")
Temperature in IF-97 region 1 [K] as function of pressure p "1:argument" [Pa], specific enthalpy h "2:argument" [J/kg]. -
wspT1PS("1:argument", "2:argument")
Temperature in IF-97 region 1 [K] as function of pressure p "1:argument" [Pa], specific entropy s "2:argument" [J/(kg·K)]. -
wspT23P("argument")
Temperature at line between areas 2 and 3 [K] as function of pressure p "argument" [Pa]. -
wspT2APH("1:argument", "2:argument")
Temperature in IF-97 region 2a [K] as function of pressure p "1:argument" [Pa], specific enthalpy h "2:argument" [J/kg]. -
wspT2APS("1:argument", "2:argument")
Temperature in IF-97 region 2a [K] as function of pressure p "1:argument" [Pa], specific entropy s "2:argument" [J/(kg·K)]. -
wspT2BPH("1:argument", "2:argument")
Temperature in IF-97 region 2b [K] as function of pressure p "1:argument" [Pa], specific enthalpy h "2:argument" [J/kg]. -
wspT2BPS("1:argument", "2:argument")
Temperature in IF-97 region 2b [K] as function of pressure p "1:argument" [Pa], specific entropy s "2:argument" [J/(kg·K)]. -
wspT2CPH("1:argument", "2:argument")
Temperature in IF-97 region 2c [K] as function of pressure p "1:argument" [Pa], specific enthalpy h "2:argument" [J/kg]. -
wspT2CPS("1:argument", "2:argument")
Temperature in IF-97 region 2c [K] as function of pressure p "1:argument" [Pa], specific entropy s "2:argument" [J/(kg·K)]. -
wspT2HS("1:argument", "2:argument")
Temperature in IF-97 region 2 [K] as function of specific enthalpy h "1:argument" [J/kg], specific entropy s "2:argument" [J/(kg·K)]. -
wspT2PH("1:argument", "2:argument")
Temperature in IF-97 region 2 [K] as function of pressure p "1:argument" [Pa], specific enthalpy h "2:argument" [J/kg]. -
wspT2PS("1:argument", "2:argument")
Temperature in IF-97 region 2 [K] as function of pressure p "1:argument" [Pa], specific entropy s "2:argument" [J/(kg·K)]. -
wspT3HS("1:argument", "2:argument")
Temperature in IF-97 region 3 [K] as function of specific enthalpy h "1:argument" [J/kg], specific entropy s "2:argument" [J/(kg·K)]. -
wspT3PH("1:argument", "2:argument")
Temperature in IF-97 region 3 [K] as function of pressure p "1:argument" [Pa], specific enthalpy h "2:argument" [J/kg]. -
wspT3PS("1:argument", "2:argument")
Temperature in IF-97 region 3 [K] as function of pressure p "1:argument" [Pa], specific entropy s "2:argument" [J/(kg·K)]. -
wspT3RH("1:argument", "2:argument")
Temperature in IF-97 region 3 [K] as function of density r "1:argument" [kg/m3], specific enthalpy h "2:argument" [J/kg]. -
wspT5HS("1:argument", "2:argument")
Temperature in IF-97 region 5 [K] as function of specific enthalpy h "1:argument" [J/kg], specific entropy s "2:argument" [J/(kg·K)]. -
wspT5PH("1:argument", "2:argument")
Temperature in IF-97 region 5 [K] as function of pressure p "1:argument" [Pa], specific enthalpy h "2:argument" [J/kg]. -
wspT5PS("1:argument", "2:argument")
Temperature in IF-97 region 5 [K] as function of pressure p "1:argument" [Pa], specific entropy s "2:argument" [J/(kg·K)]. -
wspTB23HS("1:argument", "2:argument")
Temperature at boundary line between areas 2 and 3 [K] as function of specific enthalpy h "1:argument" [J/kg], specific entropy s "2:argument" [J/(kg·K)]. -
wspTEXPANSIONPTPEFF("1:argument", "2:argument", "3:argument", "4:argument")
Temperature at the end of expansion/compression process [K] as function of pressure at initial point p0 "1:argument" [Pa], temperature at initial point t0 "2:argument" [K], pressure at final point p1 "3:argument" [Pa], internal efficiency of process eff "4:argument" [-]. -
wspTEXPANSIONPTXPEFF("1:argument", "2:argument", "3:argument", "4:argument", "5:argument")
Temperature at the end of expansion/compression process [K] as function of pressure at initial point p0 "1:argument" [Pa], temperature at initial point t0 "2:argument" [K], vapor fraction at initial point x0 "3:argument" [-], pressure at final point p1 "4:argument" [Pa], internal efficiency of process eff "5:argument" [-]. -
wspTHERMCONDEXPANSIONPTPEFF("1:argument", "2:argument", "3:argument", "4:argument")
Thermal conductivity coefficient at the end of expansion/compression process [W/(m·K)] as function of pressure at initial point p0 "1:argument" [Pa], temperature at initial point t0 "2:argument" [K], pressure at final point p1 "3:argument" [Pa], internal efficiency of process eff "4:argument" [-]. -
wspTHERMCONDEXPANSIONPTXPEFF("1:argument", "2:argument", "3:argument", "4:argument", "5:argument")
Thermal conductivity coefficient at the end of expansion/compression process [W/(m·K)] as function of pressure at initial point p0 "1:argument" [Pa], temperature at initial point t0 "2:argument" [K], vapor fraction at initial point x0 "3:argument" [-], pressure at final point p1 "4:argument" [Pa], internal efficiency of process eff "5:argument" [-]. -
wspTHERMCONDHS("1:argument", "2:argument")
Thermal conductivity coefficient [W/(m·K)] as function of specific enthalpy h "1:argument" [J/kg], specific entropy s "2:argument" [J/(kg·K)]. -
wspTHERMCONDMSPT("1:argument", "2:argument")
Thermal conductivity coefficient of meta-stable supercooled steam [W/(m·K)] as function of pressure p "1:argument" [Pa], temperature t "2:argument" [K]. -
wspTHERMCONDPH("1:argument", "2:argument")
Thermal conductivity coefficient [W/(m·K)] as function of pressure p "1:argument" [Pa], specific enthalpy h "2:argument" [J/kg]. -
wspTHERMCONDPS("1:argument", "2:argument")
Thermal conductivity coefficient [W/(m·K)] as function of pressure p "1:argument" [Pa], specific entropy s "2:argument" [J/(kg·K)]. -
wspTHERMCONDPT("1:argument", "2:argument")
Thermal conductivity coefficient [W/(m·K)] as function of pressure p "1:argument" [Pa], temperature t "2:argument" [K]. -
wspTHERMCONDPTX("1:argument", "2:argument", "3:argument")
Thermal conductivity coefficient [W/(m·K)] as function of pressure p "1:argument" [Pa], temperature t "2:argument" [K], vapor fraction x "3:argument" [-]. -
wspTHERMCONDRT("1:argument", "2:argument")
Thermal conductivity coefficient [W/(m·K)] as function of density r "1:argument" [kg/m3], temperature t "2:argument" [K]. -
wspTHERMCONDSST("argument")
Thermal conductivity coefficient of steam at saturation line [W/(m·K)] as function of temperature t "argument" [K]. -
wspTHERMCONDSTX("1:argument", "2:argument")
Thermal conductivity coefficient in double-phase area [W/(m·K)] as function of temperature t "1:argument" [K], vapor fraction x "2:argument" [-]. -
wspTHERMCONDSWT("argument")
Thermal conductivity coefficient of water at saturation line [W/(m·K)] as function of temperature t "argument" [K]. -
wspTHS("1:argument", "2:argument")
Temperature [K] as function of specific enthalpy h "1:argument" [J/kg], specific entropy s "2:argument" [J/(kg·K)]. -
wspTPH("1:argument", "2:argument")
Temperature [K] as function of pressure p "1:argument" [Pa], specific enthalpy h "2:argument" [J/kg]. -
wspTPS("1:argument", "2:argument")
Temperature [K] as function of pressure p "1:argument" [Pa], specific entropy s "2:argument" [J/(kg·K)]. -
wspTSHS("1:argument", "2:argument")
Temperature at saturation line [K] as function of specific enthalpy h "1:argument" [J/kg], specific entropy s "2:argument" [J/(kg·K)]. -
wspTSP("argument")
Temperature at saturation line [K] as function of pressure p "argument" [Pa]. -
wspU1PT("1:argument", "2:argument")
Specific internal energy in IF-97 region 1 [J/kg] as function of pressure p "1:argument" [Pa], temperature t "2:argument" [K]. -
wspU2PT("1:argument", "2:argument")
Specific internal energy in IF-97 region 2 [J/kg] as function of pressure p "1:argument" [Pa], temperature t "2:argument" [K]. -
wspU3PT("1:argument", "2:argument")
Specific internal energy in IF-97 region 3 [J/kg] as function of pressure p "1:argument" [Pa], temperature t "2:argument" [K]. -
wspU3RT("1:argument", "2:argument")
Specific internal energy in IF-97 region 3 [J/kg] as function of density r "1:argument" [kg/m3], temperature t "2:argument" [K]. -
wspU5PT("1:argument", "2:argument")
Specific internal energy in IF-97 region 5 [J/kg] as function of pressure p "1:argument" [Pa], temperature t "2:argument" [K]. -
wspUEXPANSIONPTPEFF("1:argument", "2:argument", "3:argument", "4:argument")
Specific internal energy at the end of expansion/compression process [J/kg] as function of pressure at initial point p0 "1:argument" [Pa], temperature at initial point t0 "2:argument" [K], pressure at final point p1 "3:argument" [Pa], internal efficiency of process eff "4:argument" [-]. -
wspUEXPANSIONPTXPEFF("1:argument", "2:argument", "3:argument", "4:argument", "5:argument")
Specific internal energy at the end of expansion/compression process [J/kg] as function of pressure at initial point p0 "1:argument" [Pa], temperature at initial point t0 "2:argument" [K], vapor fraction at initial point x0 "3:argument" [-], pressure at final point p1 "4:argument" [Pa], internal efficiency of process eff "5:argument" [-]. -
wspUHS("1:argument", "2:argument")
Specific internal energy [J/kg] as function of specific enthalpy h "1:argument" [J/kg], specific entropy s "2:argument" [J/(kg·K)]. -
wspUMSPT("1:argument", "2:argument")
Specific internal energy of meta-stable supercooled steam [J/kg] as function of pressure p "1:argument" [Pa], temperature t "2:argument" [K]. -
wspUPH("1:argument", "2:argument")
Specific internal energy [J/kg] as function of pressure p "1:argument" [Pa], specific enthalpy h "2:argument" [J/kg]. -
wspUPS("1:argument", "2:argument")
Specific internal energy [J/kg] as function of pressure p "1:argument" [Pa], specific entropy s "2:argument" [J/(kg·K)]. -
wspUPT("1:argument", "2:argument")
Specific internal energy [J/kg] as function of pressure p "1:argument" [Pa], temperature t "2:argument" [K]. -
wspUPTX("1:argument", "2:argument", "3:argument")
Specific internal energy [J/kg] as function of pressure p "1:argument" [Pa], temperature t "2:argument" [K], vapor fraction x "3:argument" [-]. -
wspUSST("argument")
Specific internal energy of steam at saturation line [J/kg] as function of temperature t "argument" [K]. -
wspUSTX("1:argument", "2:argument")
Specific internal energy in double-phase area [J/kg] as function of temperature t "1:argument" [K], vapor fraction x "2:argument" [-]. -
wspUSWT("argument")
Specific internal energy of water at saturation line [J/kg] as function of temperature t "argument" [K]. -
wspV1PT("1:argument", "2:argument")
Specific volume in IF-97 region 1 [m3/kg] as function of pressure p "1:argument" [Pa], temperature t "2:argument" [K]. -
wspV2PT("1:argument", "2:argument")
Specific volume in IF-97 region 2 [m3/kg] as function of pressure p "1:argument" [Pa], temperature t "2:argument" [K]. -
wspV3HS("1:argument", "2:argument")
Specific volume in IF-97 region 3 [m3/kg] as function of specific enthalpy h "1:argument" [J/kg], specific entropy s "2:argument" [J/(kg·K)]. -
wspV3PH("1:argument", "2:argument")
Specific volume in IF-97 region 3 [m3/kg] as function of pressure p "1:argument" [Pa], specific enthalpy h "2:argument" [J/kg]. -
wspV3PS("1:argument", "2:argument")
Specific volume in IF-97 region 3 [m3/kg] as function of pressure p "1:argument" [Pa], specific entropy s "2:argument" [J/(kg·K)]. -
wspV3PT("1:argument", "2:argument")
Specific volume in IF-97 region 3 [m3/kg] as function of pressure p "1:argument" [Pa], temperature t "2:argument" [K]. -
wspV5PT("1:argument", "2:argument")
Specific volume in IF-97 region 5 [m3/kg] as function of pressure p "1:argument" [Pa], temperature t "2:argument" [K]. -
wspVEXPANSIONPTPEFF("1:argument", "2:argument", "3:argument", "4:argument")
Specific volume at the end of expansion/compression process [m3/kg] as function of pressure at initial point p0 "1:argument" [Pa], temperature at initial point t0 "2:argument" [K], pressure at final point p1 "3:argument" [Pa], internal efficiency of process eff "4:argument" [-]. -
wspVEXPANSIONPTXPEFF("1:argument", "2:argument", "3:argument", "4:argument", "5:argument")
Specific volume at the end of expansion/compression process [m3/kg] as function of pressure at initial point p0 "1:argument" [Pa], temperature at initial point t0 "2:argument" [K], vapor fraction at initial point x0 "3:argument" [-], pressure at final point p1 "4:argument" [Pa], internal efficiency of process eff "5:argument" [-]. -
wspVHS("1:argument", "2:argument")
Specific volume [m3/kg] as function of specific enthalpy h "1:argument" [J/kg], specific entropy s "2:argument" [J/(kg·K)]. -
wspVMSPT("1:argument", "2:argument")
Specific volume of meta-stable supercooled steam [m3/kg] as function of pressure p "1:argument" [Pa], temperature t "2:argument" [K]. -
wspVPH("1:argument", "2:argument")
Specific volume [m3/kg] as function of pressure p "1:argument" [Pa], specific enthalpy h "2:argument" [J/kg]. -
wspVPS("1:argument", "2:argument")
Specific volume [m3/kg] as function of pressure p "1:argument" [Pa], specific entropy s "2:argument" [J/(kg·K)]. -
wspVPT("1:argument", "2:argument")
Specific volume [m3/kg] as function of pressure p "1:argument" [Pa], temperature t "2:argument" [K]. -
wspVPTX("1:argument", "2:argument", "3:argument")
Specific volume [m3/kg] as function of pressure p "1:argument" [Pa], temperature t "2:argument" [K], vapor fraction x "3:argument" [-]. -
wspVSST("argument")
Specific volume of steam at saturation line [m3/kg] as function of temperature t "argument" [K]. -
wspVSTX("1:argument", "2:argument")
Specific volume in double-phase area [m3/kg] as function of temperature t "1:argument" [K], vapor fraction x "2:argument" [-]. -
wspVSWT("argument")
Specific volume of water at saturation line [m3/kg] as function of temperature t "argument" [K]. -
wspW1PT("1:argument", "2:argument")
Sound velocity in IF-97 region 1 [m/sec] as function of pressure p "1:argument" [Pa], temperature t "2:argument" [K]. -
wspW2PT("1:argument", "2:argument")
Sound velocity in IF-97 region 2 [m/sec] as function of pressure p "1:argument" [Pa], temperature t "2:argument" [K]. -
wspW3PT("1:argument", "2:argument")
Sound velocity in IF-97 region 3 [m/sec] as function of pressure p "1:argument" [Pa], temperature t "2:argument" [K]. -
wspW3RT("1:argument", "2:argument")
Sound velocity in IF-97 region 3 [m/sec] as function of density r "1:argument" [kg/m3], temperature t "2:argument" [K]. -
wspW5PT("1:argument", "2:argument")
Sound velocity in IF-97 region 5 [m/sec] as function of pressure p "1:argument" [Pa], temperature t "2:argument" [K]. -
wspWATERSTATEAREA("1:argument", "2:argument")
IF-97 region as function of pressure p [Pa], temperature t "1:argument" [K]. -
wspWATERSTATEAREA2("1:argument", "2:argument")
IF-97 region (version 2) as function of pressure p [Pa], temperature t "1:argument" [K]. -
wspWATERSTATEAREAHS("1:argument", "2:argument")
IF-97 region as function of specific enthalpy h [J/kg], specific entropy s "1:argument" [J/(kg·K)]. -
wspWATERSTATEAREAPH("1:argument", "2:argument")
IF-97 region as function of pressure p [Pa], specific enthalpy h "1:argument" [J/kg]. -
wspWATERSTATEAREAPS("1:argument", "2:argument")
IF-97 region as function of pressure p [Pa], specific entropy s "1:argument" [J/(kg·K)]. -
wspWEXPANSIONPTPEFF("1:argument", "2:argument", "3:argument", "4:argument")
Sound velocity at the end of expansion/compression process [m/sec] as function of pressure at initial point p0 "1:argument" [Pa], temperature at initial point t0 "2:argument" [K], pressure at final point p1 "3:argument" [Pa], internal efficiency of process eff "4:argument" [-]. -
wspWEXPANSIONPTXPEFF("1:argument", "2:argument", "3:argument", "4:argument", "5:argument")
Sound velocity at the end of expansion/compression process [m/sec] as function of pressure at initial point p0 "1:argument" [Pa], temperature at initial point t0 "2:argument" [K], vapor fraction at initial point x0 "3:argument" [-], pressure at final point p1 "4:argument" [Pa], internal efficiency of process eff "5:argument" [-]. -
wspWHS("1:argument", "2:argument")
Speed of sound [m/sec] as function of specific enthalpy h "1:argument" [J/kg], specific entropy s "2:argument" [J/(kg·K)]. -
wspWMSPT("1:argument", "2:argument")
Sound velocity of meta-stable supercooled steam [m/sec] as function of pressure p "1:argument" [Pa], temperature t "2:argument" [K]. -
wspWPH("1:argument", "2:argument")
Speed of sound [m/sec] as function of pressure p "1:argument" [Pa], specific enthalpy h "2:argument" [J/kg]. -
wspWPS("1:argument", "2:argument")
Speed of sound [m/sec] as function of pressure p "1:argument" [Pa], specific entropy s "2:argument" [J/(kg·K)]. -
wspWPT("1:argument", "2:argument")
Speed of sound [m/sec] as function of pressure p "1:argument" [Pa], temperature t "2:argument" [K]. -
wspWPTX("1:argument", "2:argument", "3:argument")
Speed of sound [m/sec] as function of pressure p "1:argument" [Pa], temperature t "2:argument" [K], vapor fraction x "3:argument" [-]. -
wspWSST("argument")
Sound velocity in steam at saturation line [m/sec] as function of temperature t "argument" [K]. -
wspWSTX("1:argument", "2:argument")
Sound velocity in double-phase area [m/sec] as function of temperature t "1:argument" [K], vapor fraction x "2:argument" [-]. -
wspWSWT("argument")
Sound velocity in water at saturation line [m/sec] as function of temperature t "argument" [K]. -
wspXEXPANSIONPTPEFF("1:argument", "2:argument", "3:argument", "4:argument")
Vapor fraction at the end of expansion/compression process [-] as function of pressure at initial point p0 "1:argument" [Pa], temperature at initial point t0 "2:argument" [K], pressure at final point p1 "3:argument" [Pa], internal efficiency of process eff "4:argument" [-]. -
wspXEXPANSIONPTXPEFF("1:argument", "2:argument", "3:argument", "4:argument", "5:argument")
Vapor fraction at the end of expansion/compression process [-] as function of pressure at initial point p0 "1:argument" [Pa], temperature at initial point t0 "2:argument" [K], vapor fraction at initial point x0 "3:argument" [-], pressure at final point p1 "4:argument" [Pa], internal efficiency of process eff "5:argument" [-]. -
wspXHS("1:argument", "2:argument")
Vapor fraction [-] as function of specific enthalpy h "1:argument" [J/kg], specific entropy s "2:argument" [J/(kg·K)]. -
wspXPH("1:argument", "2:argument")
Vapor fraction [-] as function of pressure p "1:argument" [Pa], specific enthalpy h "2:argument" [J/kg]. -
wspXPS("1:argument", "2:argument")
Vapor fraction [-] as function of pressure p "1:argument" [Pa], specific entropy s "2:argument" [J/(kg·K)]. -
wspXSTCP("1:argument", "2:argument")
Vapor fraction [-] as function of temperature t "1:argument" [K], specific isobaric heat capacity Cp "2:argument" [J/(kg·K)]. -
wspXSTCV("1:argument", "2:argument")
Vapor fraction [-] as function of temperature t "1:argument" [K], specific isochoric heat capacity Cv "2:argument" [J/(kg·K)]. -
wspXSTD("1:argument", "2:argument")
Vapor fraction [-] as function of temperature t "1:argument" [K], density r "2:argument" [kg/m3]. -
wspXSTDYNVIS("1:argument", "2:argument")
Vapor fraction [-] as function of temperature t "1:argument" [K], dynamic viscosity dv "2:argument" [Pa·sec]. -
wspXSTH("1:argument", "2:argument")
Vapor fraction [-] as function of temperature t "1:argument" [K], specific enthalpy h "2:argument" [J/kg]. -
wspXSTJOULETHOMPSON("1:argument", "2:argument")
Vapor fraction [-] as function of temperature t "1:argument" [K], Joule-Thomson coefficient jt "2:argument" [K/Pa]. -
wspXSTK("1:argument", "2:argument")
Vapor fraction [-] as function of temperature t "1:argument" [K], isoentropic exponent k "2:argument" [-]. -
wspXSTKINVIS("1:argument", "2:argument")
Vapor fraction [-] as function of temperature t "1:argument" [K], kinematic viscosity kv "2:argument" [m2/sec]. -
wspXSTPRANDTLE("1:argument", "2:argument")
Vapor fraction [-] as function of temperature t "1:argument" [K], Prandtl number pr "2:argument" [-]. -
wspXSTS("1:argument", "2:argument")
Vapor fraction [-] as function of temperature t "1:argument" [K], specific entropy s "2:argument" [J/(kg·K)]. -
wspXSTTHERMCOND("1:argument", "2:argument")
Vapor fraction [-] as function of temperature t "1:argument" [K], thermal conductivity coefficient tc "2:argument" [W/(m·K)]. -
wspXSTU("1:argument", "2:argument")
Vapor fraction [-] as function of temperature t "1:argument" [K], specific internal energy u "2:argument" [J/kg]. -
wspXSTV("1:argument", "2:argument")
Vapor fraction [-] as function of temperature t "1:argument" [K], specific volume v "2:argument" [m3/kg]. -
wspXSTW("1:argument", "2:argument")
Vapor fraction [-] as function of temperature t "1:argument" [K], speed of sound w "2:argument" [m/sec].