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#' Temperature, Function of Density and Pressure
#'
#' @description The function \code{TDp(D,p,digits=9)} returns the water temperature, Temp [ K ],
#' for given D [kg/m3] and p [ MPa ].
#'
#' @details This function calls a Fortran DLL that solves the Helmholtz Energy Equation.
#' in accordance with the Revised Release on the IAPWS Formulation 1995 for the
#' Thermodynamic Properties of Ordinary Water Substance for General and Scientific
#' Use (June 2014) developed by the International Association for the Properties of
#' Water and Steam, \url{http://www.iapws.org/relguide/IAPWS-95.html}. It is valid
#' from the triple point to the pressure of 1000 MPa and temperature of 1273.
#'
#' @param D Density [ kg m3 ]
#' @param p Pressure [ MPa ]
#' @param digits Digits of results (optional)
#'
#' @return The Temperature: Temp [ K ] and an Error Message (if an error occur: \link{errorCodes})
#'
#' @examples
#' D <- 838.025
#' p <- 10.0003858
#' T_Dp <- TDp(D,p)
#' T_Dp
#'
#' @export
#'
TDp <- function(D,p,digits=9) {
y <- 0.
icode <- 0
res <- .Fortran('TDp', as.double(D), as.double(p), as.double(y), as.integer(icode))
if (res[[4]] != 0) {
error <- as.character(errorCodes[which(errorCodes[,1]==res[[4]]),2])
warning(error)
}
out <- round(res[[3]],digits)
return(out)
}
#' Temperature, Function of Density and Entropy
#'
#' @description The function \code{TDs(D,s,digits=9)} returns the water temperature, Temp [ K ],
#' for given D [kg/m3] and s [ kJ kg-1 K-1 ].
#'
#' @details This function calls a Fortran DLL that solves the Helmholtz Energy Equation.
#' in accordance with the Revised Release on the IAPWS Formulation 1995 for the
#' Thermodynamic Properties of Ordinary Water Substance for General and Scientific
#' Use (June 2014) developed by the International Association for the Properties of
#' Water and Steam, \url{http://www.iapws.org/relguide/IAPWS-95.html}. It is valid
#' from the triple point to the pressure of 1000 MPa and temperature of 1273.
#'
#' @param D Density [ kg m3 ]
#' @param s Entropy in [ kJ kg-1 K-1 ]
#' @param digits Digits of results (optional)
#'
#' @return The Temperature: Temp [ K ] and an Error Message (if an error occur: \link{errorCodes})
#'
#' @examples
#' D <- 838.025
#' s <- 2.56690919
#' T_Ds <- TDs(D,s)
#' T_Ds
#'
#' @export
#'
TDs <- function(D,s,digits=9) {
y <- 0.
icode <- 0
res <- .Fortran('TDs', as.double(D), as.double(s), as.double(y), as.integer(icode))
if (res[[4]] != 0) {
error <- as.character(errorCodes[which(errorCodes[,1]==res[[4]]),2])
warning(error)
}
out <- round(res[[3]],digits)
return(out)
}
#' Temperature, Function of Density and Enthalpy
#'
#' @description The function \code{TDh(D,h,digits=9)} returns the water temperature, Temp [ K ],
#' for given D [kg/m3] and h [ kJ kg-1 ].
#'
#' @details This function calls a Fortran DLL that solves the Helmholtz Energy Equation.
#' in accordance with the Revised Release on the IAPWS Formulation 1995 for the
#' Thermodynamic Properties of Ordinary Water Substance for General and Scientific
#' Use (June 2014) developed by the International Association for the Properties of
#' Water and Steam, \url{http://www.iapws.org/relguide/IAPWS-95.html}. It is valid
#' from the triple point to the pressure of 1000 MPa and temperature of 1273.
#'
#' @param D Density [ kg m3 ]
#' @param h Enthaly in [ kJ kg-1 ]
#' @param digits Digits of results (optional)
#'
#' @return The Temperature: Temp [ K ] and an Error Message (if an error occur: \link{errorCodes})
#'
#' @examples
#' D <- 838.025
#' h <- 977.181624
#' T_Dh <- TDh(D,h)
#' T_Dh
#'
#' @export
#'
TDh <- function(D,h,digits=9) {
y <- 0.
icode <- 0
res <- .Fortran('TDh', as.double(D), as.double(h), as.double(y), as.integer(icode))
if (res[[4]] != 0) {
error <- as.character(errorCodes[which(errorCodes[,1]==res[[4]]),2])
warning(error)
}
out <- round(res[[3]],digits)
return(out)
}
#' Density, Function of Temperature and Enthalpy
#'
#' @description The function \code{DTh(Temp,h,digits=9)} returns the water density, D [ kg m-3 ],
#' for given Temp [K] and h [ kJ kg-1 ] (it may have two solutions for Density).
#'
#' @details This function calls a Fortran DLL that solves the Helmholtz Energy Equation.
#' in accordance with the Revised Release on the IAPWS Formulation 1995 for the
#' Thermodynamic Properties of Ordinary Water Substance for General and Scientific
#' Use (June 2014) developed by the International Association for the Properties of
#' Water and Steam, \url{http://www.iapws.org/relguide/IAPWS-95.html}. It is valid
#' from the triple point to the pressure of 1000 MPa and temperature of 1273.
#'
#' @param Temp Temperature in Kelvin
#' @param h Enthalpy in [ kJ kg-1 ]
#' @param digits Digits of results (optional)
#'
#' @return The Density 1: Density_1 [ kg m-3 ]
#' @return The Density 2: Density_2 [ kg m-3 ]
#' @return Error Message (if an error occur: \link{errorCodes})
#'
#' @examples
#' Temp <- 500.
#' h <- 977.181624
#' D_Th <- DTh(Temp,h)
#' D_Th
#'
#' @export
#'
DTh <- function(Temp,h,digits = 9) {
y <- 0.
icode <- 0
res <- .Fortran('DTh', as.double(Temp), as.double(h), as.double(y), as.double(y), as.integer(icode))
out <- list(Density_1=round(res[[3]],digits), Density_2=round(res[[4]],digits))
if (res[[5]] != 0) {
error <- as.character(errorCodes[which(errorCodes[,1]==res[[5]]),2])
warning(error)
}
return(out)
}
#' Temperature, Function of Pressure and Enthalpy
#'
#' @description The function \code{Tph(p,h,digits = 9)} returns the water temperature, Temp [ K ],
#' for given p [MPa] and h [ kJ k-1 ].
#'
#' @details This function calls a Fortran DLL that solves the Helmholtz Energy Equation.
#' in accordance with the Revised Release on the IAPWS Formulation 1995 for the
#' Thermodynamic Properties of Ordinary Water Substance for General and Scientific
#' Use (June 2014) developed by the International Association for the Properties of
#' Water and Steam, \url{http://www.iapws.org/relguide/IAPWS-95.html}. It is valid
#' from the triple point to the pressure of 1000 MPa and temperature of 1273.
#'
#' @param p Pressure [ MPa ]
#' @param h Enthalpy [ kJ kg-1 ]
#' @param digits Digits of results (optional)
#'
#' @return The Temperature: Temp [ K ] and an Error Message (if an error occur: \link{errorCodes})
#'
#' @examples
#' p <- 10.0003858
#' h <- 977.181624
#' T_ph <- Tph(p,h)
#' T_ph
#'
#' @export
#'
Tph <- function(p,h,digits =9) {
y <- 0.
icode <- 0
res <- .Fortran('Tph', as.double(p), as.double(h), as.double(y), as.integer(icode))
if (res[[4]] != 0) {
error <- as.character(errorCodes[which(errorCodes[,1]==res[[4]]),2])
warning(error)
}
out <- round(res[[3]],digits)
return(out)
}
#' Density, Function of Pressure and Enthalpy
#'
#' @description The function \code{Dph(p,h,digits=9)} returns the water density, D [ kg m-3 ],
#' for given p [MPa] and h [ kJ k-1 ].
#'
#' @details This function calls a Fortran DLL that solves the Helmholtz Energy Equation.
#' in accordance with the Revised Release on the IAPWS Formulation 1995 for the
#' Thermodynamic Properties of Ordinary Water Substance for General and Scientific
#' Use (June 2014) developed by the International Association for the Properties of
#' Water and Steam, \url{http://www.iapws.org/relguide/IAPWS-95.html}. It is valid
#' from the triple point to the pressure of 1000 MPa and temperature of 1273.
#'
#' @param p Pressure [ MPa ]
#' @param h Enthalpy [ kJ kg-1 ]
#' @param digits Digits of results (optional)
#'
#' @return The Density: D [ kg m-3 ] and an Error Message (if an error occur: \link{errorCodes})
#'
#' @examples
#' p <- 10.0003858
#' h <- 977.181624
#' D_ph <- Dph(p,h)
#' D_ph
#'
#' @export
#'
Dph <- function(p,h,digits=9) {
y <- 0.
icode <- 0
res <- .Fortran('Dph', as.double(p), as.double(h), as.double(y), as.integer(icode))
if (res[[4]] != 0) {
error <- as.character(errorCodes[which(errorCodes[,1]==res[[4]]),2])
}
out <- round(res[[3]],digits)
return(out)
}
#' Entropy, Function of Pressure and Enthalpy
#'
#' @description The function \code{sph(p,h,digits=9)} returns the water entropy, s [ kJ kg-1 K-1 ],
#' for given p [MPa] and h [ kJ k-1 ].
#'
#' @details This function calls a Fortran DLL that solves the Helmholtz Energy Equation.
#' in accordance with the Revised Release on the IAPWS Formulation 1995 for the
#' Thermodynamic Properties of Ordinary Water Substance for General and Scientific
#' Use (June 2014) developed by the International Association for the Properties of
#' Water and Steam, \url{http://www.iapws.org/relguide/IAPWS-95.html}. It is valid
#' from the triple point to the pressure of 1000 MPa and temperature of 1273.
#'
#' @param p Pressure [ MPa ]
#' @param h Enthalpy [ kJ kg-1 ]
#' @param digits Digits of results (optional)
#'
#' @return The Entropy: s [ kJ kg-1 K-1 ] and an Error Message (if an error occur: \link{errorCodes})
#'
#' @examples
#' p <- 10.0003858
#' h <- 977.181624
#' s_ph <- sph(p,h)
#' s_ph
#'
#' @export
#'
sph <- function(p,h,digits = 9) {
y <- 0.
icode <- 0
res <- .Fortran('sph', as.double(p), as.double(h), as.double(y), as.integer(icode))
if (res[[4]] != 0) {
error <- as.character(errorCodes[which(errorCodes[,1]==res[[4]]),2])
warning(error)
}
return(round(res[[3]],digits = digits))
}
#' Density, Function of Temperature and Entropy
#'
#' @description The function \code{DTs(Temp,s,digits=9)} returns the water density, D [ kg m-3 ],
#' for given Temp [K] and s [ kJ k-1 K-1 ].
#'
#' @details This function calls a Fortran DLL that solves the Helmholtz Energy Equation.
#' in accordance with the Revised Release on the IAPWS Formulation 1995 for the
#' Thermodynamic Properties of Ordinary Water Substance for General and Scientific
#' Use (June 2014) developed by the International Association for the Properties of
#' Water and Steam, \url{http://www.iapws.org/relguide/IAPWS-95.html}. It is valid
#' from the triple point to the pressure of 1000 MPa and temperature of 1273.
#'
#' @param Temp Temperature [ K ]
#' @param s Entropy [ kJ kg-1 K-1 ]
#' @param digits Digits of results (optional)
#'
#' @return The Density: D [ kg m-3 ] and an Error Message (if an error occur: \link{errorCodes})
#'
#' @examples
#' Temp <- 500.
#' s <- 2.56690919
#' D_Ts <- DTs(Temp,s)
#' D_Ts
#'
#' @export
#'
#' @export
#'
DTs <- function(Temp,s,digits=9) {
y <- 0.
icode <- 0
res <- .Fortran('DTs', as.double(Temp), as.double(s), as.double(y), as.integer(icode))
if (res[[4]] != 0) {
error <- as.character(errorCodes[which(errorCodes[,1]==res[[4]]),2])
warning(error)
}
return(round(res[[3]],digits=digits))
}
#' Temperature, Function of Enthalpy and Entropy
#'
#' @description The function \code{Ths(h,s,digits=9)} returns the water Temperature, Temp [ K ],
#' for given h [kJ k-1] and s [ kJ k-1 K-1 ].
#'
#' @details This function calls a Fortran DLL that solves the Helmholtz Energy Equation.
#' in accordance with the Revised Release on the IAPWS Formulation 1995 for the
#' Thermodynamic Properties of Ordinary Water Substance for General and Scientific
#' Use (June 2014) developed by the International Association for the Properties of
#' Water and Steam, \url{http://www.iapws.org/relguide/IAPWS-95.html}. It is valid
#' from the triple point to the pressure of 1000 MPa and temperature of 1273.
#'
#' @param h Enthalpy [ kJ kg-1 ]
#' @param s Entropy [ kJ kg-1 K-1 ]
#' @param digits Digits of results (optional)
#'
#' @return The Temperature: Temp [ K ] and an Error Message (if an error occur: \link{errorCodes})
#'
#' @examples
#' h <- 977.181624
#' s <- 2.56690919
#' T_hs <- Ths(h,s)
#' T_hs
#'
#' @export
#'
Ths <- function(h,s,digits=9) {
y <- 0.
icode <- 0
res <- .Fortran('Ths', as.double(h), as.double(s), as.double(y), as.integer(icode))
if (res[[4]] != 0) {
error <- as.character(errorCodes[which(errorCodes[,1]==res[[4]]),2])
warning(error)
}
return(round(res[[3]],digits=digits))
}
#' Density, Function of Enthalpy and Entropy
#'
#' @description The function \code{Dhs(h,s,digits=9)} returns the water density, D [ kg m-3 ],
#' for given h [kJ k-1] and s [ kJ k-1 K-1 ].
#'
#' @details This function calls a Fortran DLL that solves the Helmholtz Energy Equation.
#' in accordance with the Revised Release on the IAPWS Formulation 1995 for the
#' Thermodynamic Properties of Ordinary Water Substance for General and Scientific
#' Use (June 2014) developed by the International Association for the Properties of
#' Water and Steam, \url{http://www.iapws.org/relguide/IAPWS-95.html}. It is valid
#' from the triple point to the pressure of 1000 MPa and temperature of 1273.
#'
#' @param h Enthalpy [ kJ kg-1 ]
#' @param s Entropy [ kJ kg-1 K-1 ]
#' @param digits Digits of results (optional)
#'
#' @return The Density: D [ kg m-3 ] and an Error Message (if an error occur: \link{errorCodes})
#'
#' @examples
#' h <- 977.181624
#' s <- 2.56690919
#' D_hs <- Dhs(h,s)
#' D_hs
#'
#' @export
#'
Dhs <- function(h,s,digits=9) {
y <- 0.
icode <- 0
res <- .Fortran('Dhs', as.double(h), as.double(s), as.double(y), as.integer(icode))
if (res[[4]] != 0) {
error <- as.character(errorCodes[which(errorCodes[,1]==res[[4]]),2])
warning(error)
}
return(round(res[[3]],digits=digits))
}
#' Temperature, Function of Pressure and Entropy
#'
#' @description The function \code{Tps(p,s,digits=9)} returns the water temperature, Temp [ K ],
#' for given p [MPa] and s [ kJ k-1 K-1 ].
#'
#' @details This function calls a Fortran DLL that solves the Helmholtz Energy Equation.
#' in accordance with the Revised Release on the IAPWS Formulation 1995 for the
#' Thermodynamic Properties of Ordinary Water Substance for General and Scientific
#' Use (June 2014) developed by the International Association for the Properties of
#' Water and Steam, \url{http://www.iapws.org/relguide/IAPWS-95.html}. It is valid
#' from the triple point to the pressure of 1000 MPa and temperature of 1273.
#'
#' @param p Pressure [ MPa ]
#' @param s Entropy [ kJ kg-1 K-1 ]
#' @param digits Digits of results (optional)
#'
#' @return The Temperature: Temp [ K ] and an Error Message (if an error occur: \link{errorCodes})
#'
#' @examples
#' p <- 10.0003858
#' s <- 2.56690919
#' T_ps <- Tps(p,s)
#' T_ps
#'
#' @export
#'
Tps <- function(p,s,digits=9) {
y <- 0.
icode <- 0
res <- .Fortran('Tps', as.double(p), as.double(s), as.double(y), as.integer(icode))
if (res[[4]] != 0) {
error <- as.character(errorCodes[which(errorCodes[,1]==res[[4]]),2])
warning(error)
}
return(round(res[[3]],digits=digits))
}
#' Density, Function of Pressure and Entropy
#'
#' @description The function \code{Dps(p,s,digits=9)} returns the water density, D [ kg m-3 ],
#' for given p [MPa] and s [ kJ k-1 K-1 ].
#'
#' @details This function calls a Fortran DLL that solves the Helmholtz Energy Equation.
#' in accordance with the Revised Release on the IAPWS Formulation 1995 for the
#' Thermodynamic Properties of Ordinary Water Substance for General and Scientific
#' Use (June 2014) developed by the International Association for the Properties of
#' Water and Steam, \url{http://www.iapws.org/relguide/IAPWS-95.html}. It is valid
#' from the triple point to the pressure of 1000 MPa and temperature of 1273.
#'
#' @param p Pressure [ MPa ]
#' @param s Entropy [ kJ kg-1 K-1 ]
#' @param digits Digits of results (optional)
#'
#' @return The Density: D [ kg m-3 ] and an Error Message (if an error occur: \link{errorCodes})
#'
#' @examples
#' p <- 10.0003858
#' s <- 2.56690919
#' D_ps <- Dps(p,s)
#' D_ps
#'
#' @export
#'
Dps <- function(p,s,digits=9) {
y <- 0.
icode <- 0
res <- .Fortran('Dps', as.double(p), as.double(s), as.double(y), as.integer(icode))
if (res[[4]] != 0) {
error <- as.character(errorCodes[which(errorCodes[,1]==res[[4]]),2])
warning(error)
}
return(round(res[[3]],digits))
}
#' Enthalpy, Function of Pressure and Entropy
#'
#' @description The function \code{hps(p,s,digits=9)} returns the water enthalpy, h [ kJ kg-1 ],
#' for given p [MPa] and s [ kJ k-1 K-1 ].
#'
#' @details This function calls a Fortran DLL that solves the Helmholtz Energy Equation.
#' in accordance with the Revised Release on the IAPWS Formulation 1995 for the
#' Thermodynamic Properties of Ordinary Water Substance for General and Scientific
#' Use (June 2014) developed by the International Association for the Properties of
#' Water and Steam, \url{http://www.iapws.org/relguide/IAPWS-95.html}. It is valid
#' from the triple point to the pressure of 1000 MPa and temperature of 1273.
#'
#' @param p Pressure [ MPa ]
#' @param s Entropy [ kJ kg-1 K-1 ]
#' @param digits Digits of results (optional)
#'
#' @return The Enthalpy: h [ kJ kg-1 ] and an Error Message (if an error occur: \link{errorCodes})
#'
#' @examples
#' p <- 10.0003858
#' s <- 2.56690919
#' h_ps <- hps(p,s)
#' h_ps
#'
#' @export
#'
hps <- function(p,s,digits=9) {
y <- 0.
icode <- 0
res <- .Fortran('hps', as.double(p), as.double(s), as.double(y), as.integer(icode))
if (res[[4]] != 0) {
error <- as.character(errorCodes[which(errorCodes[,1]==res[[4]]),2])
warning(error)
}
return(round(res[[3]],digits))
}
#' Melting Pressure, Function of Temperature
#'
#' @description The function \code{pMeltT(Temp,digits=9)} returns the water melting pressure,
#' pMelt [ MPa ], for a given Temp [K].
#'
#' @details This function calls a Fortran DLL that solves the equations given at the
#' Revised Release on the Pressure along the Melting and Sublimation Curves of
#' Ordinary Water Substance (September 2011), developed by the International
#' Association for the Properties of Water and Steam,
#' \url{http://www.iapws.org/relguide/MeltSub.html}. It is valid from the
#' Temperature of 256.164 [K] to the Temperature of 715 [K].
#'
#' @param Temp Temperature [K]
#' @param digits Digits of results (optional)
#'
#' @return The melting pressure: pMelt [ MPa ] for regions III, V , VI and VII
#' @return The melting pressure: pMeltIh [ MPa ] for region Ih
#' @return The sublimation pressure: pSubl [ MPa ], below triple point Temperature
#' @return Error message (if an error occur)
#'
#' @examples
#' Temp <- 275.
#' p_Melt <- pMeltT(Temp)
#' p_Melt
#'
#' @export
#'
pMeltT <- function(Temp,digits=9) {
y <- 0.
icode <- 0
res <- .Fortran('pMeltT', as.double(Temp), as.double(y), as.double(y), as.double(y), as.integer(icode))
out <- list(Temperature=Temp, pMelt=round(res[[2]],digits), pMeltIh=round(res[[3]],digits), pSubl=round(res[[4]],digits))
if (res[[5]] != 0) {
error <- as.character(errorCodes[which(errorCodes[,1]==res[[5]]),2])
warning(error)
}
return(out)
}
#' Second Virial Coefficient (B), Function of Temperature
#'
#' @description The function \code{BT(Temp,digits=9)} returns the second virial coefficient,
#' B [ m3 kg-1 ], for a given T [K].
#'
#' @details This function calls a Fortran DLL that solves the Helmholtz Energy Equation.
#' in accordance with the Revised Release on the IAPWS Formulation 1995 for the
#' Thermodynamic Properties of Ordinary Water Substance for General and Scientific
#' Use (June 2014) developed by the International Association for the Properties of
#' Water and Steam, \url{http://www.iapws.org/relguide/IAPWS-95.html}. It is valid
#' from the triple point to the pressure of 1000 MPa and temperature of 1273.
#'
#' @param Temp Temperature [K]
#' @param digits Digits of results (optional)
#'
#' @return The second virial coefficient: B [ m3 kg-1 ] and an Error Message
#' (if an error occur: \link{errorCodes})
#'
#' @examples
#' Temp <- 500.
#' B_T <- BT(Temp)
#' B_T
#'
#' @export
#'
BT <- function(Temp,digits=9) {
y <- 0.
icode <- 0
res <- .Fortran('BT', as.double(Temp), as.double(y), as.integer(icode))
if (res[[3]] != 0) {
error <- as.character(errorCodes[which(errorCodes[,1]==res[[3]]),2])
warning(error)
}
out <- round(res[[2]],digits)
return(out)
}
#' Third Virial Coefficient (C), Function of Temperature
#'
#' @description The function \code{CT(Temp,digits=9)} returns the third virial coefficient,
#' C [ m3 kg-1 ]**2, for a given Temp [K].
#'
#' @details This function calls a Fortran DLL that solves the Helmholtz Energy Equation.
#' in accordance with the Revised Release on the IAPWS Formulation 1995 for the
#' Thermodynamic Properties of Ordinary Water Substance for General and Scientific
#' Use (June 2014) developed by the International Association for the Properties of
#' Water and Steam, \url{http://www.iapws.org/relguide/IAPWS-95.html}. It is valid
#' from the triple point to the pressure of 1000 MPa and temperature of 1273.
#'
#' @param Temp Temperature [K]
#' @param digits Digits of results (optional)
#'
#' @return The second virial coefficient: C [ m3 kg-1 ]**2 and an Error Message
#' (if an error occur: \link{errorCodes})
#'
#' @examples
#' Temp <- 500.
#' C_T <- CT(Temp)
#' C_T
#'
#' @export
#'
CT <- function(Temp,digits=9) {
y <- 0.
icode <- 0
res <- .Fortran('CT', as.double(Temp), as.double(y), as.integer(icode))
if (res[[3]] != 0) {
error <- as.character(errorCodes[which(errorCodes[,1]==res[[3]]),2])
warning(error)
}
out <- round(res[[2]],digits)
return(out)
}
#' Vapor pressure, Function of Temperature
#'
#' @description The function \code{Vp(Temp,digits=9)} returns the vapor pressure,
#' Vp [ kPa ], for a given Temp [K].
#'
#' @details This function solves the Wagner Equation (Wagner and Pruss (1993))
#' which gives one of the best fits to experimental data. It expresses reduced
#' vapor pressure as a function of reduced temperature. This equation, for water,
#' is valid from the temperature of 273.16 K to the critical temperature (624.096 K).
#'
#' @param Temp Temperature [K]
#' @param digits Digits of results (optional)
#'
Vp <- function(Temp,digits=9) {
# pCrit <- as.double(22.064): Critical Pressure
# TCrit <- as.double(647.096): Critical Temperature
TL <- 273.16 # Lower temperature limit
TH <- 647.096 # Upper temperature limit
if ( (Temp < TL) | (Temp > TH) ) {
warning("Temperature out of bounds")
}
Tc1 <- 0.001545365757 # 1./Tc
Tr = T*Tc1 # T/Tc
Pc <- 22064. # kPa
a1 <- -7.85951783
a2 <- 1.84408259
a3 <- -11.7866497
a4 <- 22.6807411
a5 <- -15.9618719
a6 <- 1.80122502
tal <- 1.-Tr
lnPr <- (a1*tal + a2*(tal^1.5) + a3*(tal^3) + a4*(tal^3.5) + a5*(tal^4) + a6*(tal^7.5))/Tr
Pr <- exp(lnPr)
Vp <- Pc * Pr
out <- round(Vp,digits)
return(out)
}
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