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#' Saturation Pressure, Function of Entropy
#'
#' @description The function \code{pSats(s,digits=9)} returns the saturation pressure [MPa],
#' pSat, for given 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 s Entropy [ kJ kg-1 K-1 ]
#' @param digits Digits of results (optional)
#'
#' @return The saturation pressure: pSat [ MPa ] and an Error
#' Message (if an error occur: \link{errorCodes})
#'
#' @examples
#' s <- 2.10865845
#' p_Sat <- pSats(s)
#' p_Sat
#'
#' @export
#'
pSats <- function(s,digits=9) {
y <- 0.
icode <- 0
res <- .Fortran('pSats', as.double(s), as.double(y), as.integer(icode))
if (res[[3]] != 0) {
error <- as.character(errorCodes[which(errorCodes[,1]==res[[3]]),2])
warning(error)
}
return(round(res[[2]],digits = digits))
}
#' Saturation Pressure, Function of Density
#'
#' @description The function \code{pSatD(D,digits=9)} returns the saturation pressure [MPa],
#' pSat, for given D [ kg m-3 ]: it may have two different values!
#'
#' @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 m-3]
#' @param digits Digits of results (optional)
#'
#' @return The first saturation pressure: pSat_1 [ MPa ]
#' @return The second saturation pressure: pSat_2 [ MPa ]
#' @return An Error Message (if an error occur: \link{errorCodes})
#'
#' @examples
#' D <- 890.341250
#' p_Sat <- pSatD(D)
#' p_Sat
#'
#' D <- 999.887406
#' p_Sat <- pSatD(D)
#' p_Sat
#'
#' @export
#'
pSatD <- function(D,digits=9) {
y <- 0.
icode <- 0
res <- .Fortran('pSatD', as.double(D), as.double(y), as.double(y), as.integer(icode))
out <- list(pSa_1t=round(res[[2]],digits), pSat_2=round(res[[3]],digits))
if (res[[4]] != 0) {
error <- as.character(errorCodes[which(errorCodes[,1]==res[[4]]),2])
warning(error)
}
return(out)
}
#' Saturation Temperature, Function of Entropy
#'
#' @description The function \code{TSats(s,digits=9)} returns the temperature [K],
#' TSat, for given 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 s Entropy [kJ kg-1 K-1]
#' @param digits Digits of results (optional)
#'
#' @return The Saturation Temperature: Tsat [ K ] and an Error Message
#' (if an error occur: \link{errorCodes})
#'
#' @examples
#' s <- 2.10865845
#' T_Sat <- TSats(s)
#' T_Sat
#'
#' @export
#'
TSats <- function(s,digits=9) {
y <- 0.
icode <- 0
res <- .Fortran('TSats', as.double(s), as.double(y), as.integer(icode))
if (res[[3]] != 0) {
error <- as.character(errorCodes[which(errorCodes[,1]==res[[3]]),2])
warning(error)
}
return(round(res[[2]],digits = digits))
}
#' Saturation Temperature, Function of Density
#'
#' @description The function \code{TsatD(D,digits=9)} returns the temperature [K],
#' TSat, for given D [ kg m-3 ]: it may have two different values!
#'
#' @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 m-3 ]
#' @param digits Digits of results (optional)
#'
#' @return The first saturation Temperature: TSat_1 [ K ]
#' @return The second saturation pressure: TSat_2 [ K ]
#' @return An Error Message (if an error occur: \link{errorCodes})
#'
#' @examples
#' D <- 890.341250
#' T_Sat <- TSatD(D)
#' T_Sat
#'
#' D <- 999.887406
#' T_Sat <- TSatD(D)
#' T_Sat
#'
#' @export
#'
TSatD <- function(D,digits=9) {
y <- 0.
icode <- 0
res <- .Fortran('TSatD', as.double(D), as.double(y), as.double(y), as.integer(icode))
out <- list(TSat_1=round(res[[2]],digits), TSat_2=round(res[[3]],digits))
if (res[[4]] != 0) {
error <- as.character(errorCodes[which(errorCodes[,1]==res[[4]]),2])
warning(error)
}
return(out)
}
#' Saturation Temperature, Function of pressure
#'
#' @description The function \code{TSatp(p,digits=9)} returns the temperature [K],
#' TSat, for given 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 p Pressure [ MPa ]
#' @param digits Digits of results (optional)
#'
#' @return The Saturation Temperature: Tsat [ K ] and an Error Message
#' (if an error occur: \link{errorCodes})
#'
#' @examples
#' p <- 0.932203564
#' T_Sat <- TSatp(p)
#' T_Sat
#'
#' @export
#'
TSatp <- function(p,digits=9) {
y <- 0.
icode <- 0
res <- .Fortran('TSatp', as.double(p), as.double(y), as.integer(icode))
if (res[[3]] != 0) {
error <- as.character(errorCodes[which(errorCodes[,1]==res[[3]]),2])
warning(error)
}
return(round(res[[2]],digits = digits))
}
#' Saturated Liquid Density, Funtion of Pressure
#'
#' @description The function \code{Dfp(p,digits=9)} returns the saturated liquid density [kg m-3],
#' Df, for given 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 p Pressure [ MPa ]
#' @param digits Digits of results (optional)
#'
#' @return The saturated liquid density: Df [kg m-3] and an Error Message
#' (if an error occur: \link{errorCodes})
#'
#' @examples
#' p <- 0.932203564
#' Df <- Dfp(p)
#' Df
#'
#' @export
#'
Dfp <- function(p,digits = 9) {
y <- 0.
icode <- 0
res <- .Fortran('Dfp', as.double(p), as.double(y), as.integer(icode))
if (res[[3]] != 0) {
error <- as.character(errorCodes[which(errorCodes[,1]==res[[3]]),2])
warning(error)
}
return(round(res[[2]],digits = digits))
}
#' Saturated Gas Density, Function of Pressure
#'
#' @description The function \code{Dgp(p,digits=9)} returns the saturated gas density [kg m-3],
#' Dg, for given 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 p Pressure [ MPa ]
#' @param digits Digits of results (optional)
#'
#' @return The saturated gas density: Dg [kg m-3] and an Error Message
#' (if an error occur: \link{errorCodes})
#'
#' @examples
#' p <- 0.932203564
#' Dg <- Dgp(p)
#' Dg
#'
#' @export
#'
Dgp <- function(p,digits=9) {
y <- 0.
icode <- 0
res <- .Fortran('Dgp', as.double(p), as.double(y), as.integer(icode))
if (res[[3]] != 0) {
error <- as.character(errorCodes[which(errorCodes[,1]==res[[3]]),2])
warning(error)
}
return(round(res[[2]],digits = digits))
}
#' Saturated Liquid Density, Function of Entropy
#'
#' @description The function \code{Dfs(s,digits=9)} returns the saturated liquid density [kg m-3],
#' Df, for given 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 s Entropy [kJ kg-1 K-1]
#' @param digits Digits of results (optional)
#'
#' @return The saturated Liquid density: Df [kg m-3] and an Error Message
#' (if an error occur: \link{errorCodes})
#'
#' @examples
#' s <- 2.10865845
#' Df <- Dfs(s)
#' Df
#'
#' @export
#'
Dfs <- function(s,digits=9) {
y <- 0.
icode <- 0
res <- .Fortran('Dfs', as.double(s), as.double(y), as.integer(icode))
if (res[[3]] != 0) {
error <- as.character(errorCodes[which(errorCodes[,1]==res[[3]]),2])
warning(error)
}
return(round(res[[2]],digits = digits))
}
#' Saturated Gas Density, Function of Entropy
#'
#' @description The function \code{Dgs(s,digits=9)} returns the saturated gas density [kg m-3],
#' Dg, for given 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 s Entropy [kJ kg-1 K-1]
#' @param digits Digits of results (optional)
#'
#' @return The saturated Gas density: Dg [kg m-3] and an Error Message
#' (if an error occur: \link{errorCodes})
#'
#' @examples
#' s <- 5.4731
#' Dg <- Dgs(s)
#' Dg
#'
#' @export
#'
Dgs <- function(s,digits=9) {
y <- 0.
icode <- 0
res <- .Fortran('Dgs', as.double(s), as.double(y), as.integer(icode))
if (res[[3]] != 0) {
error <- as.character(errorCodes[which(errorCodes[,1]==res[[3]]),2])
warning(error)
}
return(round(res[[2]],digits= digits))
}
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