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@ -1,871 +0,0 @@
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#' AVS -> SHE
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#'
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#' Converts from absolute vacuum scale (AVS) to SHE scale
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#'
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#' @param avs Potential in AVS scale
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#'
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#' @return potential in SHE scale (numeric)
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#' @export
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AVS2SHE <- function(avs) {
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.Deprecated("as.SHE")
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she <- -(4.5 + avs)
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return(she)
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}
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#' SHE -> AVS
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#'
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#' Converts from SHE scale to absolute vacuum (AVS) scale
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#'
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#' @param she Potential in SHE scale
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#'
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#' @return potential in AVS scale (numeric)
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#' @export
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SHE2AVS <- function(she) {
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.Deprecated("as.SHE")
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avs <- -(4.5 + she)
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return(avs)
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}
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#' Get standardised name of reference electrode
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#'
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#' Given a reference electrode label, this function returns its canonical name
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#' (as defined by this package).
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#' This function tries to match against as many variations as possible for each
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#' reference electrode.
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#' The entire point of this function is to decrease the mental load on the user
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#' by not requiring them to remember a particular label or name for each reference
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#' electrode, instead almost any sufficiently distinct label or string will still
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#' be correctly identified.
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#'
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#' @param refname string or a vector of strings
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#'
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#' @return vector with corresponding "canonical" name or empty string (if none found)
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#' @export
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RefCanonicalName <- function(refname) {
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# scale names
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electrode.system <- list()
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electrode.system[["SHE"]] <-
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c("SHE",
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"Standard hydrogen",
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"Standard hydrogen electrode")
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electrode.system[["AgCl/Ag"]] <-
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c("AgCl/Ag",
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"Ag/AgCl",
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"AgCl",
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"Silver-Silver chloride",
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"Silver chloride",
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"SSC") # Sometimes used abbr. for Saturated Silver Chloride
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electrode.system[["Hg2Cl2/Hg"]] <-
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c("Hg2Cl2/Hg",
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"Hg/Hg2Cl2",
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"Hg2Cl2",
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"Calomel-Mercury",
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"Mercury-Calomel",
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"Calomel",
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"SCE")
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electrode.system[["AVS"]] <-
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c("AVS",
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"Vacuum",
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"Vacuum scale",
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"Absolute",
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"Absolute scale",
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"Absolute vacuum scale")
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electrode.system[["Li"]] <-
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c("Li",
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"Li/Li+",
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"Li+/Li",
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"Lithium")
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electrode.system[["Na"]] <-
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c("Na",
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"Na+/Na",
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"Na/Na+",
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"Sodium")
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electrode.system[["Mg"]] <-
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c("Mg",
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"Mg2+/Mg",
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"Mg/Mg2+",
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"Magnesium")
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# if no argument or empty string supplied as arg, return the entire list as df
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# to give the user a nice overview of all available options
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if (missing(refname) || refname == "") {
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max.row.length <- 0
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for (i in 1:length(electrode.system)) {
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# find the longest row and save its length
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this.row.length <- length(electrode.system[[i]])
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if (this.row.length > max.row.length) max.row.length <- this.row.length
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}
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# initialise an empty df with dimensions that fit electrode.system
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overview.names <-
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data.frame(
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structure(dimnames =
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list(
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# rownames
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seq(1, length(electrode.system)),
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# colnames
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c("canonical", paste0("option", seq(1, max.row.length - 1)))),
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matrix("",
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nrow = length(electrode.system),
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ncol = max.row.length,
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byrow = TRUE)),
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stringsAsFactors = FALSE)
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# now populate the df
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for (i in 1:length(electrode.system)) {
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this.row.length <- length(electrode.system[[i]])
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overview.names[i,1:this.row.length] <- electrode.system[[i]]
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}
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message(paste0("You did not specify any reference electrode name.\n",
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"Here are the options supported by this function (case-insensitive):"))
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print(knitr::kable(overview.names))
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}
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# defining refname in this manner makes sure to get all possible combinations
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# but there might be a number of duplicates, but those we can
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# get rid of in the next step
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electrode <-
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data.frame(refname =
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# here we create lower-case version of electrode.system,
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# a version with symbols (-/) subbed with spaces,
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# and a lower-case with symbols subbed with spaces
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c(unname(unlist(electrode.system)),
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tolower(unname(unlist(electrode.system))),
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gsub("[-/]", " ", unname(unlist(electrode.system))),
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gsub("[-/]", " ", tolower(unname(unlist(electrode.system))))),
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refcanon =
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rep(sub("[0-9]$", "", names(unlist(electrode.system))),
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4), # this number needs to equal number of elements in c() above!
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stringsAsFactors = FALSE)
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# detect and remove duplicates
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electrode <-
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electrode[!duplicated(electrode$refname),]
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# reset row numbering in dataframe just for good measure
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row.names(electrode) <- 1:dim(electrode)[1]
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# pre-allocate the return vector
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refcanon <- rep("", length(refname))
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# now all we have to do is check each user-submitted refname against
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# electrode$refname and return the value on the same row but next column
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for (i in 1:length(refname)) {
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refcanon[i] <-
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electrode$refcanon[which(electrode$refname == refname[i])]
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}
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return(refcanon)
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}
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#' Potentials as SHE
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#'
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#' This function just outputs a tidy dataframe with potential vs SHE for
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#' different scales, electrolytes, concentrations, and temperatures.
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#' Using data from literature.
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#'
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#' @return tidy dataframe with the following columns
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#' \tabular{ll}{
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#' \code{electrode} \tab reference electrode \cr
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#' \code{electrolyte} \tab electrolyte \cr
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#' \code{conc.num} \tab concentration of electrolyte, mol/L \cr
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#' \code{conc.string} \tab concentration of electrolyte, as string, may also note temperature at which conc \cr
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#' \code{temp} \tab temperature / degrees Celsius \cr
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#' \code{SHE} \tab potential vs SHE / volt \cr
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#' \code{sid} \tab set id, just for housekeeping inside this function \cr
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#' \code{reference} \tab BibTeX reference \cr
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#' \code{dEdT} \tab temperature coefficient / volt/kelvin \cr
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#' }
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#' @export
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potentials.as.SHE <- function() {
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# scale name should be one of canonical (see RefCanonicalName)
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# follow the convention of "each row one observation" (at different temperatures)
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# all potentials vs SHE
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potentials <-
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as.data.frame(
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matrix(data =
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# electrode # electrolyte # conc/M # conc label # temp # pot vs SHE # set id # ref
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c("AgCl/Ag", "NaCl(aq)", "5.9", "saturated", "25", "0.2630", "9", "CRC 97th ed., 97-05-22",
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"AgCl/Ag", "KCl(aq)", "3.5", "3.5M at 25C", "10", "0.215", "1", "Sawyer1995",
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"AgCl/Ag", "KCl(aq)", "3.5", "3.5M at 25C", "15", "0.212", "1", "Sawyer1995",
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"AgCl/Ag", "KCl(aq)", "3.5", "3.5M at 25C", "20", "0.208", "1", "Sawyer1995",
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"AgCl/Ag", "KCl(aq)", "3.5", "3.5M at 25C", "25", "0.205", "1", "Sawyer1995",
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"AgCl/Ag", "KCl(aq)", "3.5", "3.5M at 25C", "30", "0.201", "1", "Sawyer1995",
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"AgCl/Ag", "KCl(aq)", "3.5", "3.5M at 25C", "35", "0.197", "1", "Sawyer1995",
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"AgCl/Ag", "KCl(aq)", "3.5", "3.5M at 25C", "40", "0.193", "1", "Sawyer1995",
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"AgCl/Ag", "KCl(aq)", "4.2", "saturated", "10", "0.214", "2", "Sawyer1995",
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"AgCl/Ag", "KCl(aq)", "4.2", "saturated", "15", "0.209", "2", "Sawyer1995",
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"AgCl/Ag", "KCl(aq)", "4.2", "saturated", "20", "0.204", "2", "Sawyer1995",
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"AgCl/Ag", "KCl(aq)", "4.2", "saturated", "25", "0.199", "2", "Sawyer1995",
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"AgCl/Ag", "KCl(aq)", "4.2", "saturated", "30", "0.194", "2", "Sawyer1995",
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"AgCl/Ag", "KCl(aq)", "4.2", "saturated", "35", "0.189", "2", "Sawyer1995",
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"AgCl/Ag", "KCl(aq)", "4.2", "saturated", "40", "0.184", "2", "Sawyer1995",
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"Hg2Cl2/Hg", "KCl(aq)", "0.1", "0.1M at 25C", "10", "0.336", "3", "Sawyer1995",
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"Hg2Cl2/Hg", "KCl(aq)", "0.1", "0.1M at 25C", "15", "0.336", "3", "Sawyer1995",
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"Hg2Cl2/Hg", "KCl(aq)", "0.1", "0.1M at 25C", "20", "0.336", "3", "Sawyer1995",
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"Hg2Cl2/Hg", "KCl(aq)", "0.1", "0.1M at 25C", "25", "0.336", "3", "Sawyer1995",
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"Hg2Cl2/Hg", "KCl(aq)", "0.1", "0.1M at 25C", "30", "0.335", "3", "Sawyer1995",
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"Hg2Cl2/Hg", "KCl(aq)", "0.1", "0.1M at 25C", "35", "0.334", "3", "Sawyer1995",
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"Hg2Cl2/Hg", "KCl(aq)", "0.1", "0.1M at 25C", "40", "0.334", "3", "Sawyer1995",
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"Hg2Cl2/Hg", "KCl(aq)", "1.0", "1.0M at 25C", "10", "0.287", "4", "Sawyer1995",
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"Hg2Cl2/Hg", "KCl(aq)", "1.0", "1.0M at 25C", "20", "0.284", "4", "Sawyer1995",
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"Hg2Cl2/Hg", "KCl(aq)", "1.0", "1.0M at 25C", "25", "0.283", "4", "Sawyer1995",
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"Hg2Cl2/Hg", "KCl(aq)", "1.0", "1.0M at 25C", "30", "0.282", "4", "Sawyer1995",
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"Hg2Cl2/Hg", "KCl(aq)", "1.0", "1.0M at 25C", "40", "0.278", "4", "Sawyer1995",
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"Hg2Cl2/Hg", "KCl(aq)", "3.5", "3.5M at 25C", "10", "0.256", "5", "Sawyer1995",
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"Hg2Cl2/Hg", "KCl(aq)", "3.5", "3.5M at 25C", "15", "0.254", "5", "Sawyer1995",
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"Hg2Cl2/Hg", "KCl(aq)", "3.5", "3.5M at 25C", "20", "0.252", "5", "Sawyer1995",
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"Hg2Cl2/Hg", "KCl(aq)", "3.5", "3.5M at 25C", "25", "0.250", "5", "Sawyer1995",
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"Hg2Cl2/Hg", "KCl(aq)", "3.5", "3.5M at 25C", "30", "0.248", "5", "Sawyer1995",
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"Hg2Cl2/Hg", "KCl(aq)", "3.5", "3.5M at 25C", "35", "0.246", "5", "Sawyer1995",
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"Hg2Cl2/Hg", "KCl(aq)", "3.5", "3.5M at 25C", "40", "0.244", "5", "Sawyer1995",
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"Hg2Cl2/Hg", "KCl(aq)", "4.2", "saturated", "10", "0.254", "6", "Sawyer1995",
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"Hg2Cl2/Hg", "KCl(aq)", "4.2", "saturated", "15", "0.251", "6", "Sawyer1995",
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"Hg2Cl2/Hg", "KCl(aq)", "4.2", "saturated", "20", "0.248", "6", "Sawyer1995",
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"Hg2Cl2/Hg", "KCl(aq)", "4.2", "saturated", "25", "0.244", "6", "Sawyer1995",
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"Hg2Cl2/Hg", "KCl(aq)", "4.2", "saturated", "30", "0.241", "6", "Sawyer1995",
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"Hg2Cl2/Hg", "KCl(aq)", "4.2", "saturated", "35", "0.238", "6", "Sawyer1995",
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"Hg2Cl2/Hg", "KCl(aq)", "4.2", "saturated", "40", "0.234", "6", "Sawyer1995",
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"AVS", "", "", "", "25", "-4.44", "7", "Trasatti1986",
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"SHE", "", "", "", "-273.15", "0.00", "8", "Inzelt2013",
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"SHE", "", "", "", "0", "0.00", "8", "Inzelt2013",
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"SHE", "", "", "", "25", "0.00", "8", "Inzelt2013",
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# arbitrary max T=580C (temp at which sodalime glass loses rigidity)
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"SHE", "", "", "", "580", "0.00", "8", "Inzelt2013",
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"Li", "", "1.0", "1.0M at 25C", "25", "-3.0401", "10", "CRC 97th ed., 97-05-22",
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"Na", "", "1.0", "1.0M at 25C", "25", "-2.71", "11", "CRC 97th ed., 97-05-22",
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"Mg", "", "1.0", "1.0M at 25C", "25", "-2.372", "12", "CRC 97th ed., 97-05-22"),
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ncol = 8,
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byrow = TRUE), stringsAsFactors = FALSE)
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colnames(potentials) <-
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c("electrode",
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"electrolyte",
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"conc.num",
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"conc.string",
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"temp",
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"SHE",
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"sid",
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"reference")
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# convert these columns to type numeric
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potentials[, c("conc.num", "temp", "SHE")] <-
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as.numeric(as.character(unlist(potentials[, c("conc.num", "temp", "SHE")])))
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# make room for a dE/dT column
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potentials$dEdT <- as.numeric(NA)
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# calculate temperature coefficient (dE/dT) for each scale, concentration, and electrolyte (ie. set id)
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for (s in 1:length(unique(potentials$sid))) {
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|
|
|
# sid column eas added to data just to make this calculation here easier
|
|
|
|
|
subspot <- potentials[which(potentials$sid == unique(potentials$sid)[s]), ]
|
|
|
|
|
# a linear fit will give us temperature coefficient as slope
|
|
|
|
|
lm.subspot <- stats::lm(SHE ~ temp, data = subspot)
|
|
|
|
|
potentials[which(potentials$sid == unique(potentials$sid)[s]), "dEdT"] <-
|
|
|
|
|
lm.subspot$coefficients[2]
|
|
|
|
|
}
|
|
|
|
|
|
|
|
|
|
return(potentials)
|
|
|
|
|
}
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
#' Convert from electrochemical or physical scale to SHE
|
|
|
|
|
#'
|
|
|
|
|
#' Convert an arbitrary number of potentials against any known electrochemical
|
|
|
|
|
#' scale (or the electronic vacuum scale) to potential vs SHE.
|
|
|
|
|
#'
|
|
|
|
|
#' @param potential potential in volt
|
|
|
|
|
#' @param scale name of the original scale
|
|
|
|
|
#' @param electrolyte optional, specify electrolyte solution, e.g., "KCl(aq)". Must match value in \code{as.SHE.data$electrolyte}.
|
|
|
|
|
#' @param concentration of electrolyte in mol/L, or as the string "saturated"
|
|
|
|
|
#' @param temperature of system in degrees Celsius
|
|
|
|
|
#' @param as.SHE.data dataframe with dataset
|
|
|
|
|
#'
|
|
|
|
|
#' @return potential in SHE scale
|
|
|
|
|
#' @export
|
|
|
|
|
as.SHE <- function(potential,
|
|
|
|
|
scale,
|
|
|
|
|
electrolyte = "",
|
|
|
|
|
concentration = "saturated",
|
|
|
|
|
temperature = 25,
|
|
|
|
|
as.SHE.data = potentials.as.SHE()) {
|
|
|
|
|
|
|
|
|
|
# if the supplied temperature does not exist in the data, this function will attempt to interpolate
|
|
|
|
|
# note that concentration has to match, no interpolation is attempted for conc
|
|
|
|
|
|
|
|
|
|
# potential and scale vectors supplied by user could have arbitrary length
|
|
|
|
|
# just make sure potential and scale args have the same length (or length(scale) == 1)
|
|
|
|
|
if (length(potential) == 0 | length(scale) == 0) {
|
|
|
|
|
stop("Potential or scale arguments cannot be empty!")
|
|
|
|
|
} else if (length(potential) != length(scale)) {
|
|
|
|
|
# stop, unless length(scale) == 1 where we will assume it should be recycled
|
|
|
|
|
if (length(scale) == 1) {
|
|
|
|
|
message("Arg <scale> has unit length. We'll recycle it to match length of <potential>.")
|
|
|
|
|
scale <- rep(scale, length(potential))
|
|
|
|
|
} else {
|
|
|
|
|
stop("Length of <potential> and <scale> must be equal OR <scale> may be unit length.")
|
|
|
|
|
}
|
|
|
|
|
}
|
|
|
|
|
|
|
|
|
|
arglength <- length(potential)
|
|
|
|
|
# make the args concentration, temperature and electrolyte this same length,
|
|
|
|
|
# unless the user supplied them (only necessary for length > 1)
|
|
|
|
|
if (arglength > 1) {
|
|
|
|
|
# handle two cases:
|
|
|
|
|
# 1. user did not touch concentration, temperature and electrolyte args.
|
|
|
|
|
# Assume they forgot and reset their length and print a message
|
|
|
|
|
# 2. user did change concentration or temperature or electrolyte, but still failed to
|
|
|
|
|
# ensure length equal to arglength. In this case, abort.
|
|
|
|
|
# note: we can get the default value set in the function call using formals()
|
|
|
|
|
if (identical(concentration, formals(as.SHE)$concentration) &
|
|
|
|
|
identical(temperature, formals(as.SHE)$temperature) &
|
|
|
|
|
identical(electrolyte, formals(as.SHE)$electrolyte)) {
|
|
|
|
|
# case 1
|
|
|
|
|
# message("NOTE: default concentration and temperature values used for all potentials and scales.")
|
|
|
|
|
message(paste0("The default concentration (", formals(as.SHE)$concentration, ") and temperature (", formals(as.SHE)$temperature, "C) will be assumed for all your potential/scale values."))
|
|
|
|
|
concentration <- rep(concentration, arglength)
|
|
|
|
|
temperature <- rep(temperature, arglength)
|
|
|
|
|
electrolyte <- rep(electrolyte, arglength)
|
|
|
|
|
} else {
|
|
|
|
|
# case 2
|
|
|
|
|
stop("Concentration, temperature and electrolyte arguments must have the same number of elements as potential and scale!")
|
|
|
|
|
}
|
|
|
|
|
}
|
|
|
|
|
|
|
|
|
|
## we can now safely assume that length(<args>) == arglength
|
|
|
|
|
# place args into a single dataframe
|
|
|
|
|
# this way, we can correlate columns to each other by row
|
|
|
|
|
dfargs <-
|
|
|
|
|
data.frame(potential = potential,
|
|
|
|
|
scale = common::RefCanonicalName(scale),
|
|
|
|
|
electrolyte = electrolyte,
|
|
|
|
|
concentration = concentration,
|
|
|
|
|
temperature = temperature,
|
|
|
|
|
stringsAsFactors = FALSE)
|
|
|
|
|
# add column to keep track of vacuum scale
|
|
|
|
|
# dfargs$vacuum <- as.logical(FALSE)
|
|
|
|
|
# add column to hold calc potential vs SHE
|
|
|
|
|
dfargs$SHE <- as.numeric(NA)
|
|
|
|
|
|
|
|
|
|
## From here on, ONLY access the arguments via this dataframe
|
|
|
|
|
## That is, use dfargs$electrolyte, NOT electrolyte
|
|
|
|
|
|
|
|
|
|
# SHE scale special considerations
|
|
|
|
|
# 1. concentration is constant for SHE
|
|
|
|
|
if (any(dfargs$scale == common::RefCanonicalName("SHE"))) {
|
|
|
|
|
dfargs$concentration[which(dfargs$scale == common::RefCanonicalName("SHE"))] <- ""
|
|
|
|
|
dfargs$electrolyte[which(dfargs$scale == common::RefCanonicalName("SHE"))] <- ""
|
|
|
|
|
}
|
|
|
|
|
|
|
|
|
|
# AVS scale special considerations
|
|
|
|
|
# 1. concentration is meaningless for AVS
|
|
|
|
|
if (any(dfargs$scale == common::RefCanonicalName("AVS"))) {
|
|
|
|
|
# concentration is meaningless for AVS (no electrolyte) so for those rows, we'll reset it
|
|
|
|
|
dfargs$concentration[which(dfargs$scale == common::RefCanonicalName("AVS"))] <- ""
|
|
|
|
|
dfargs$electrolyte[which(dfargs$scale == common::RefCanonicalName("AVS"))] <- ""
|
|
|
|
|
# dfargs$vacuum[which(dfargs$scale == common::RefCanonicalName("AVS"))] <- TRUE
|
|
|
|
|
}
|
|
|
|
|
|
|
|
|
|
# now just work our way through dfargs, line-by-line to determine potential as SHE
|
|
|
|
|
# all necessary conditions should be recorded right here in dfargs
|
|
|
|
|
for (p in 1:dim(dfargs)[1]) {
|
|
|
|
|
## WE ARE NOW WORKING ROW-BY-ROW THROUGH THE SUPPLIED ARGUMENTS IN dfargs
|
|
|
|
|
# Step-wise matching:
|
|
|
|
|
# + first, we subset against electrode scale. If dataset only has one row, done. Else,
|
|
|
|
|
# + we subset against either conc.string or conc.num. Stop if zero rows in dataset (error), otherwise proceed.
|
|
|
|
|
# Our "dataset" is the literature data supplied via the argument as.SHE.data
|
|
|
|
|
this.data.scale <- subset(as.SHE.data, electrode == dfargs$scale[p])
|
|
|
|
|
# subset.scale <- subset(as.SHE.data, electrode == dfargs$scale[p])
|
|
|
|
|
if (dim(this.data.scale)[1] > 1) {
|
|
|
|
|
# continue matching, now against conc.string or conc.num
|
|
|
|
|
if (is.character(dfargs$concentration[p])) {
|
|
|
|
|
this.data.concentration <-
|
|
|
|
|
# subset.concentration <-
|
|
|
|
|
subset(this.data.scale, conc.string == dfargs$concentration[p])
|
|
|
|
|
} else {
|
|
|
|
|
this.data.concentration <-
|
|
|
|
|
# subset.concentration <-
|
|
|
|
|
subset(this.data.scale, conc.num == dfargs$concentration[p])
|
|
|
|
|
}
|
|
|
|
|
# stop if the resulting dataframe after matching contains no rows
|
|
|
|
|
if (dim(this.data.concentration)[1] == 0) {
|
|
|
|
|
stop(paste0("Failed to find any matching entries in dataset for ",
|
|
|
|
|
paste(dfargs[p, ], collapse = " ", sep = "")))
|
|
|
|
|
}
|
|
|
|
|
# Note: it's ok at this point if the resulting dataset contains more than one row as
|
|
|
|
|
# more matching will be done below
|
|
|
|
|
# If we haven't had reason to stop(), we should be good
|
|
|
|
|
# just housekeeping: rename the variable so we don't have to edit code below
|
|
|
|
|
this.SHE.data <- this.data.concentration
|
|
|
|
|
# subset.SHE.data <- subset.concentration
|
|
|
|
|
} else {
|
|
|
|
|
# just housekeeping again
|
|
|
|
|
this.SHE.data <- this.data.scale
|
|
|
|
|
# subset.SHE.data <- subset.scale
|
|
|
|
|
}
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
## Electrolyte
|
|
|
|
|
# == We would like to transparently handle the following scenario:
|
|
|
|
|
# || if the user did not specify electrolyte solution (which we can check by using formals())
|
|
|
|
|
# || but the dataset (after subsetting against scale and concentration above) still contains
|
|
|
|
|
# || more than one electrolyte
|
|
|
|
|
# >> Approach: we'll specify a "fallback" electrolyte, KCl (usually that's what the user wants)
|
|
|
|
|
# >> and inform/warn about it
|
|
|
|
|
|
|
|
|
|
# KCl is a good assumption, as we always have KCl
|
|
|
|
|
# for the cases where an electrode system has more than one electrolyte
|
|
|
|
|
fallback.electrolyte <- "KCl(aq)"
|
|
|
|
|
if (length(unique(this.SHE.data$electrolyte)) > 1) {
|
|
|
|
|
if (formals(as.SHE)$electrolyte == "") {
|
|
|
|
|
warning(paste0("More than one electrolyte ",
|
|
|
|
|
"available for E(", dfargs$scale[p], ") in dataset. ",
|
|
|
|
|
"I'll assume you want ", fallback.electrolyte, "."))
|
|
|
|
|
this.SHE.data <-
|
|
|
|
|
subset(this.SHE.data, electrolyte == fallback.electrolyte)
|
|
|
|
|
} else {
|
|
|
|
|
# else the user did change the electrolyte arg, use the user's value
|
|
|
|
|
this.SHE.data <-
|
|
|
|
|
subset(this.SHE.data, electrolyte == dfargs$electrolyte[p])
|
|
|
|
|
# but stop if the resulting dataframe contains no rows
|
|
|
|
|
if (dim(this.SHE.data)[1] == 0) stop("Your choice of electrolyte does not match any data!")
|
|
|
|
|
}
|
|
|
|
|
} else {
|
|
|
|
|
# dataset contains only one unique electrolyte
|
|
|
|
|
# again, check if electrolyte in arg matches the one in dataset
|
|
|
|
|
# if it does, great, if it does not, print a message and use it anyway
|
|
|
|
|
if (unique(this.SHE.data$electrolyte) == dfargs$electrolyte[p]) {
|
|
|
|
|
this.SHE.data <-
|
|
|
|
|
subset(this.SHE.data, electrolyte == dfargs$electrolyte[p])
|
|
|
|
|
} else {
|
|
|
|
|
# whatever electrolyte the user supplied does not match what's left in the datasubset
|
|
|
|
|
# but at this point the user is probably better served by returning the electrolyte we have
|
|
|
|
|
# along with an informative message (that's the only reason for the if-else below)
|
|
|
|
|
electrolytes.in.subset <-
|
|
|
|
|
unique(subset(as.SHE.data, electrode == dfargs$scale[p])$electrolyte)
|
|
|
|
|
if (dfargs$electrolyte[p] == "") {
|
|
|
|
|
message(
|
|
|
|
|
paste0('Electrolyte "" (empty string) not in dataset for E(',
|
|
|
|
|
dfargs$scale[p], '). ',
|
|
|
|
|
'These electrolytes are: ',
|
|
|
|
|
paste(electrolytes.in.subset, collapse = ', or '), '.',
|
|
|
|
|
"I'll assume you want ", fallback.electrolyte, ".")
|
|
|
|
|
)
|
|
|
|
|
} else {
|
|
|
|
|
message(paste0("Electrolyte ", dfargs$electrolyte[p], " not in dataset for E(",
|
|
|
|
|
dfargs$scale[p], "). ",
|
|
|
|
|
"These electrolytes are: ",
|
|
|
|
|
paste(electrolytes.in.subset, collapse = ", or "), ".",
|
|
|
|
|
"I'll assume you want ", fallback.electrolyte, ".")
|
|
|
|
|
)
|
|
|
|
|
}
|
|
|
|
|
}
|
|
|
|
|
}
|
|
|
|
|
|
|
|
|
|
# temperature
|
|
|
|
|
# either happens to match a temperature in the dataset, or we interpolate
|
|
|
|
|
# (under the assumption that potential varies linearly with temperature)
|
|
|
|
|
if (!any(this.SHE.data$temp == dfargs$temperature[p])) {
|
|
|
|
|
# sought temperature was not available in dataset, check that it falls inside
|
|
|
|
|
# note: important to use less/more-than-or-equal in case data only contains one value
|
|
|
|
|
if ((dfargs$temperature[p] <= max(this.SHE.data$temp)) && (dfargs$temperature[p] >= min(this.SHE.data$temp))) {
|
|
|
|
|
# within dataset range, do linear interpolation
|
|
|
|
|
lm.subset <- stats::lm(SHE ~ temp, data = this.SHE.data)
|
|
|
|
|
# interpolated temperature, calculated based on linear regression
|
|
|
|
|
# (more accurate than simple linear interpolation with approx())
|
|
|
|
|
pot.interp <-
|
|
|
|
|
lm.subset$coefficients[2] * dfargs$temperature[p] + lm.subset$coefficients[1]
|
|
|
|
|
### CALC POTENTIAL vs SHE
|
|
|
|
|
dfargs$SHE[p] <-
|
|
|
|
|
ifelse(dfargs$scale[p] == "AVS",
|
|
|
|
|
pot.interp - dfargs$potential[p],
|
|
|
|
|
pot.interp + dfargs$potential[p])
|
|
|
|
|
}
|
|
|
|
|
} else {
|
|
|
|
|
# requested temperature does exist in dataset
|
|
|
|
|
### CALC POTENTIAL vs SHE
|
|
|
|
|
dfargs$SHE[p] <-
|
|
|
|
|
ifelse(dfargs$scale[p] == "AVS",
|
|
|
|
|
subset(this.SHE.data, temp == dfargs$temperature[p])$SHE - dfargs$potential[p],
|
|
|
|
|
subset(this.SHE.data, temp == dfargs$temperature[p])$SHE + dfargs$potential[p])
|
|
|
|
|
}
|
|
|
|
|
}
|
|
|
|
|
|
|
|
|
|
return(dfargs$SHE)
|
|
|
|
|
}
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
#' Convert from SHE scale to another electrochemical or physical scale
|
|
|
|
|
#'
|
|
|
|
|
#' Convert an arbitrary number of potentials vs SHE to another electrochemical
|
|
|
|
|
#' scale (or the vacuum scale).
|
|
|
|
|
#' The available target scales are those listed by \code{\link{potentials.as.SHE}}.
|
|
|
|
|
#'
|
|
|
|
|
#' @param potential potential in volt
|
|
|
|
|
#' @param scale name of the target scale
|
|
|
|
|
#' @param electrolyte optional, specify electrolyte solution, e.g., "KCl(aq)". Must match one of the values in \code{\link{potentials.as.SHE}$electrolyte}
|
|
|
|
|
#' @param concentration of electrolyte in mol/L, or as the string "saturated"
|
|
|
|
|
#' @param temperature of system in degrees Celsius
|
|
|
|
|
#' @param as.SHE.data by default this parameter reads the full dataset \code{\link{potentials.as.SHE}}
|
|
|
|
|
#'
|
|
|
|
|
#' @return potential in the specified target scale
|
|
|
|
|
#' @export
|
|
|
|
|
from.SHE <- function(potential,
|
|
|
|
|
scale,
|
|
|
|
|
electrolyte = "",
|
|
|
|
|
concentration = "saturated",
|
|
|
|
|
temperature = 25,
|
|
|
|
|
as.SHE.data = potentials.as.SHE()) {
|
|
|
|
|
|
|
|
|
|
# if the supplied temperature does not exist in the data, this function will attempt to interpolate
|
|
|
|
|
# note that concentration has to match, no interpolation is attempted for conc
|
|
|
|
|
|
|
|
|
|
# potential and scale vectors supplied by user could have arbitrary length
|
|
|
|
|
# just make sure potential and scale args have the same length (or length(scale) == 1)
|
|
|
|
|
if (length(potential) == 0 | length(scale) == 0) {
|
|
|
|
|
stop("Potential or scale arguments cannot be empty!")
|
|
|
|
|
} else if (length(potential) != length(scale)) {
|
|
|
|
|
# stop, unless length(scale) == 1 where we will assume it should be recycled
|
|
|
|
|
if (length(scale) == 1) {
|
|
|
|
|
message("Arg <scale> has unit length. We'll recycle it to match length of <potential>.")
|
|
|
|
|
scale <- rep(scale, length(potential))
|
|
|
|
|
} else {
|
|
|
|
|
stop("Length of <potential> and <scale> must be equal OR <scale> may be unit length.")
|
|
|
|
|
}
|
|
|
|
|
}
|
|
|
|
|
|
|
|
|
|
arglength <- length(potential)
|
|
|
|
|
# make the args concentration, temperature and electrolyte this same length,
|
|
|
|
|
# unless the user supplied them (only necessary for length > 1)
|
|
|
|
|
if (arglength > 1) {
|
|
|
|
|
# handle two cases:
|
|
|
|
|
# 1. user did not touch concentration, temperature and electrolyte args.
|
|
|
|
|
# Assume they forgot and reset their length and print a message
|
|
|
|
|
# 2. user did change concentration or temperature or electrolyte, but still failed to
|
|
|
|
|
# ensure length equal to arglength. In this case, abort.
|
|
|
|
|
# note: we can get the default value set in the function call using formals()
|
|
|
|
|
if (identical(concentration, formals(from.SHE)$concentration) &
|
|
|
|
|
identical(temperature, formals(from.SHE)$temperature) &
|
|
|
|
|
identical(electrolyte, formals(from.SHE)$electrolyte)) {
|
|
|
|
|
# case 1
|
|
|
|
|
message(paste0("The default concentration (", formals(from.SHE)$concentration, ") and temperature (", formals(from.SHE)$temperature, "C) will be assumed for all your potential/scale values."))
|
|
|
|
|
concentration <- rep(concentration, arglength)
|
|
|
|
|
temperature <- rep(temperature, arglength)
|
|
|
|
|
electrolyte <- rep(electrolyte, arglength)
|
|
|
|
|
} else {
|
|
|
|
|
# case 2
|
|
|
|
|
stop("Concentration, temperature and electrolyte arguments must have the same number of elements as potential and scale!")
|
|
|
|
|
}
|
|
|
|
|
}
|
|
|
|
|
|
|
|
|
|
## we can now safely assume that length(<args>) == arglength
|
|
|
|
|
# place args into a single dataframe
|
|
|
|
|
# this way, we can correlate columns to each other by row
|
|
|
|
|
dfargs <-
|
|
|
|
|
data.frame(potential = potential, # vs SHE
|
|
|
|
|
scale = common::RefCanonicalName(scale), # target scale
|
|
|
|
|
electrolyte = electrolyte,
|
|
|
|
|
concentration = concentration,
|
|
|
|
|
temperature = temperature,
|
|
|
|
|
stringsAsFactors = FALSE)
|
|
|
|
|
|
|
|
|
|
## From here on, ONLY access the arguments via this dataframe
|
|
|
|
|
## That is, use dfargs$electrolyte, NOT electrolyte (and so on)
|
|
|
|
|
|
|
|
|
|
# SHE scale special considerations
|
|
|
|
|
# 1. concentration is constant for SHE
|
|
|
|
|
if (any(dfargs$scale == common::RefCanonicalName("SHE"))) {
|
|
|
|
|
dfargs$concentration[which(dfargs$scale == common::RefCanonicalName("SHE"))] <- ""
|
|
|
|
|
dfargs$electrolyte[which(dfargs$scale == common::RefCanonicalName("SHE"))] <- ""
|
|
|
|
|
}
|
|
|
|
|
|
|
|
|
|
# AVS scale special considerations
|
|
|
|
|
# 1. concentration is meaningless for AVS
|
|
|
|
|
if (any(dfargs$scale == common::RefCanonicalName("AVS"))) {
|
|
|
|
|
# concentration is meaningless for AVS (no electrolyte) so for those rows, we'll reset it
|
|
|
|
|
dfargs$concentration[which(dfargs$scale == common::RefCanonicalName("AVS"))] <- ""
|
|
|
|
|
dfargs$electrolyte[which(dfargs$scale == common::RefCanonicalName("AVS"))] <- ""
|
|
|
|
|
}
|
|
|
|
|
|
|
|
|
|
# now just work our way through dfargs, line-by-line to determine potential as SHE
|
|
|
|
|
# all necessary conditions should be recorded right here in dfargs
|
|
|
|
|
for (p in 1:dim(dfargs)[1]) {
|
|
|
|
|
## WE ARE NOW WORKING ROW-BY-ROW THROUGH THE SUPPLIED ARGUMENTS IN dfargs
|
|
|
|
|
# Step-wise matching:
|
|
|
|
|
# + first, we subset against electrode scale. If dataset only has one row, done. Else,
|
|
|
|
|
# + we subset against either conc.string or conc.num. Stop if zero rows in dataset (error), otherwise proceed.
|
|
|
|
|
# Our "dataset" is the literature data supplied via the argument as.SHE.data
|
|
|
|
|
this.data.scale <- subset(as.SHE.data, electrode == dfargs$scale[p])
|
|
|
|
|
# subset.scale <- subset(as.SHE.data, electrode == dfargs$scale[p])
|
|
|
|
|
if (dim(this.data.scale)[1] > 1) {
|
|
|
|
|
# continue matching, now against conc.string or conc.num
|
|
|
|
|
if (is.character(dfargs$concentration[p])) {
|
|
|
|
|
this.data.concentration <-
|
|
|
|
|
subset(this.data.scale, conc.string == dfargs$concentration[p])
|
|
|
|
|
} else {
|
|
|
|
|
this.data.concentration <-
|
|
|
|
|
subset(this.data.scale, conc.num == dfargs$concentration[p])
|
|
|
|
|
}
|
|
|
|
|
# stop if the resulting dataframe after matching contains no rows
|
|
|
|
|
if (dim(this.data.concentration)[1] == 0) {
|
|
|
|
|
stop(paste0("Failed to find any matching entries in dataset for ",
|
|
|
|
|
paste(dfargs[p, ], collapse = " ", sep = "")))
|
|
|
|
|
}
|
|
|
|
|
# Note: it's ok at this point if the resulting dataset contains more than one row as
|
|
|
|
|
# more matching will be done below
|
|
|
|
|
# If we haven't had reason to stop(), we should be good
|
|
|
|
|
# just housekeeping: rename the variable so we don't have to edit code below
|
|
|
|
|
this.SHE.data <- this.data.concentration
|
|
|
|
|
} else {
|
|
|
|
|
# just housekeeping again
|
|
|
|
|
this.SHE.data <- this.data.scale
|
|
|
|
|
}
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
## Electrolyte
|
|
|
|
|
# == We would like to transparently handle the following scenario:
|
|
|
|
|
# || if the user did not specify electrolyte solution (which we can check by using formals())
|
|
|
|
|
# || but the dataset (after subsetting against scale and concentration above) still contains
|
|
|
|
|
# || more than one electrolyte
|
|
|
|
|
# >> Approach: we'll specify a "fallback" electrolyte, KCl (usually that's what the user wants)
|
|
|
|
|
# >> and inform/warn about it
|
|
|
|
|
|
|
|
|
|
# KCl is a good assumption, as we always have KCl for the cases where
|
|
|
|
|
# an electrode system has more than one electrolyte
|
|
|
|
|
fallback.electrolyte <- "KCl(aq)"
|
|
|
|
|
if (length(unique(this.SHE.data$electrolyte)) > 1) {
|
|
|
|
|
if (formals(as.SHE)$electrolyte == "") {
|
|
|
|
|
warning(paste0("More than one electrolyte ",
|
|
|
|
|
"available for E(", dfargs$scale[p], ") in dataset. ",
|
|
|
|
|
"I'll assume you want ", fallback.electrolyte, "."))
|
|
|
|
|
this.SHE.data <-
|
|
|
|
|
subset(this.SHE.data, electrolyte == fallback.electrolyte)
|
|
|
|
|
} else {
|
|
|
|
|
# else the user did change the electrolyte arg, use the user's value
|
|
|
|
|
this.SHE.data <-
|
|
|
|
|
subset(this.SHE.data, electrolyte == dfargs$electrolyte[p])
|
|
|
|
|
# but stop if the resulting dataframe contains no rows
|
|
|
|
|
if (dim(this.SHE.data)[1] == 0) stop("Your choice of electrolyte does not match any data!")
|
|
|
|
|
}
|
|
|
|
|
} else {
|
|
|
|
|
# dataset contains only one unique electrolyte
|
|
|
|
|
# again, check if electrolyte in arg matches the one in dataset
|
|
|
|
|
# if it does, great, if it does not, print a message and use it anyway
|
|
|
|
|
if (unique(this.SHE.data$electrolyte) == dfargs$electrolyte[p]) {
|
|
|
|
|
this.SHE.data <-
|
|
|
|
|
subset(this.SHE.data, electrolyte == dfargs$electrolyte[p])
|
|
|
|
|
} else {
|
|
|
|
|
# whatever electrolyte the user supplied does not match what's left in the datasubset
|
|
|
|
|
# but at this point the user is probably better served by returning the electrolyte we have
|
|
|
|
|
# along with an informative message (that's the only reason for the if-else below)
|
|
|
|
|
electrolytes.in.subset <-
|
|
|
|
|
unique(subset(as.SHE.data, electrode == dfargs$scale[p])$electrolyte)
|
|
|
|
|
if (dfargs$electrolyte[p] == "") {
|
|
|
|
|
message(
|
|
|
|
|
paste0('Electrolyte "" (empty string) not in dataset for E(',
|
|
|
|
|
dfargs$scale[p], '). ',
|
|
|
|
|
'These electrolytes are: ',
|
|
|
|
|
paste(electrolytes.in.subset, collapse = ', or '), '.',
|
|
|
|
|
"I'll assume you want ", fallback.electrolyte, ".")
|
|
|
|
|
)
|
|
|
|
|
} else {
|
|
|
|
|
message(paste0("Electrolyte ", dfargs$electrolyte[p], " not in dataset for E(",
|
|
|
|
|
dfargs$scale[p], "). ",
|
|
|
|
|
"These electrolytes are: ",
|
|
|
|
|
paste(electrolytes.in.subset, collapse = ", or "), ".",
|
|
|
|
|
"I'll assume you want ", fallback.electrolyte, ".")
|
|
|
|
|
)
|
|
|
|
|
}
|
|
|
|
|
}
|
|
|
|
|
}
|
|
|
|
|
|
|
|
|
|
# temperature
|
|
|
|
|
# either happens to match a temperature in the dataset, or we interpolate
|
|
|
|
|
# (under the assumption that potential varies linearly with temperature)
|
|
|
|
|
if (!any(this.SHE.data$temp == dfargs$temperature[p])) {
|
|
|
|
|
# sought temperature was not available in dataset, check that it falls inside
|
|
|
|
|
# note: important to use less/more-than-or-equal in case data only contains one value
|
|
|
|
|
if ((dfargs$temperature[p] <= max(this.SHE.data$temp)) && (dfargs$temperature[p] >= min(this.SHE.data$temp))) {
|
|
|
|
|
# within dataset range, do linear interpolation
|
|
|
|
|
lm.subset <- stats::lm(SHE ~ temp, data = this.SHE.data)
|
|
|
|
|
# interpolated temperature, calculated based on linear regression
|
|
|
|
|
# (more accurate than simple linear interpolation with approx())
|
|
|
|
|
pot.interp <-
|
|
|
|
|
lm.subset$coefficients[2] * dfargs$temperature[p] + lm.subset$coefficients[1]
|
|
|
|
|
### CALC POTENTIAL vs requested scale
|
|
|
|
|
dfargs$potentialvsscale[p] <-
|
|
|
|
|
ifelse(dfargs$scale[p] == "AVS",
|
|
|
|
|
pot.interp - dfargs$potential[p],
|
|
|
|
|
dfargs$potential[p] - pot.interp)
|
|
|
|
|
}
|
|
|
|
|
} else {
|
|
|
|
|
# requested temperature does exist in dataset
|
|
|
|
|
### CALC POTENTIAL vs requested scale
|
|
|
|
|
dfargs$potentialvsscale[p] <-
|
|
|
|
|
ifelse(dfargs$scale[p] == "AVS",
|
|
|
|
|
subset(this.SHE.data, temp == dfargs$temperature[p])$SHE - dfargs$potential[p],
|
|
|
|
|
dfargs$potential[p] - subset(this.SHE.data, temp == dfargs$temperature[p])$SHE)
|
|
|
|
|
}
|
|
|
|
|
}
|
|
|
|
|
|
|
|
|
|
return(dfargs$potentialvsscale)
|
|
|
|
|
}
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
#' ConvertRefPotEC
|
|
|
|
|
#'
|
|
|
|
|
#' This function does the heavy lifting.
|
|
|
|
|
#' Converts from an electrochemical reference scale into another.
|
|
|
|
|
#' SHE: standard hydrogen electrode
|
|
|
|
|
#' Ag/AgCl: silver silver-chloride electrode (3M KCl)
|
|
|
|
|
#' SCE: saturated calomel electrode
|
|
|
|
|
#'
|
|
|
|
|
#' @param argpotential potential (numeric)
|
|
|
|
|
#' @param argrefscale input reference scale (character string)
|
|
|
|
|
#' @param valuerefscale output reference scale (character string)
|
|
|
|
|
#'
|
|
|
|
|
#' @return potential in output reference scale (numeric)
|
|
|
|
|
ConvertRefPotEC <- function(argpotential, argrefscale, valuerefscale) {
|
|
|
|
|
.Deprecated("as.SHE")
|
|
|
|
|
##### Add more reference electrodes here >>
|
|
|
|
|
refpotatSHEzero <- c( 0, -0.21, -0.24, 3)
|
|
|
|
|
refrownames <- c( "SHE", "Ag/AgCl", "SCE", "Li/Li+")
|
|
|
|
|
refcolnames <- c("SHE0", "AgCl0", "SCE0", "Li0")
|
|
|
|
|
##### Add more reference electrodes here <<
|
|
|
|
|
#
|
|
|
|
|
SHE0 <-
|
|
|
|
|
data.frame(matrix(refpotatSHEzero,
|
|
|
|
|
ncol = length(refpotatSHEzero),
|
|
|
|
|
byrow = T))
|
|
|
|
|
refpotmtx <- matrix(NA, length(SHE0), length(SHE0))
|
|
|
|
|
refpotmtx[,1] <- matrix(as.matrix(SHE0), ncol = 1, byrow = T)
|
|
|
|
|
for (c in 2:length(SHE0)) {
|
|
|
|
|
# loop over columns (except the first)
|
|
|
|
|
for (r in 1:length(SHE0)) {
|
|
|
|
|
# loop over rows
|
|
|
|
|
refpotmtx[r, c] <- refpotmtx[r, 1] - refpotmtx[c, 1]
|
|
|
|
|
}
|
|
|
|
|
}
|
|
|
|
|
refpotdf <- as.data.frame(refpotmtx)
|
|
|
|
|
names(refpotdf) <- refcolnames
|
|
|
|
|
row.names(refpotdf) <- refrownames
|
|
|
|
|
## So far we have made a matrix of all the possible combinations,
|
|
|
|
|
## given the vector refpotatSHEzero. The matrix is not strictly necessary,
|
|
|
|
|
## but it may prove useful later. It does.
|
|
|
|
|
#
|
|
|
|
|
# Match argrefscale to the refrownames
|
|
|
|
|
argmatch <- match(argrefscale, refrownames, nomatch = 0)
|
|
|
|
|
# Match valuerefscale to the refrownames
|
|
|
|
|
valuematch <- match(valuerefscale, refrownames, nomatch = 0)
|
|
|
|
|
# We simply assume that the match was well-behaved
|
|
|
|
|
valuepotential <- argpotential + refpotdf[valuematch, argmatch]
|
|
|
|
|
# Check that arg and value electrodes are within bounds for a match
|
|
|
|
|
if (argmatch == 0 || valuematch == 0) {
|
|
|
|
|
# No match
|
|
|
|
|
# Perform suitable action
|
|
|
|
|
message("Arg out of bounds in call to ConvertRefPot")
|
|
|
|
|
valuepotential <- NA
|
|
|
|
|
}
|
|
|
|
|
return(valuepotential)
|
|
|
|
|
}
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
#' Convert from one electrochemical scale to another
|
|
|
|
|
#'
|
|
|
|
|
#' @param argpotential potential (numeric)
|
|
|
|
|
#' @param argrefscale input reference scale (char string)
|
|
|
|
|
#' @param valuerefscale output reference scale (char string)
|
|
|
|
|
#'
|
|
|
|
|
#' @return potential in output reference scale (numeric)
|
|
|
|
|
#' @export
|
|
|
|
|
ConvertRefPot <- function(argpotential, argrefscale, valuerefscale) {
|
|
|
|
|
.Deprecated("as.SHE")
|
|
|
|
|
# You should check that argpotential is valid numeric
|
|
|
|
|
|
|
|
|
|
# IDEA: make a matrix out of these (scale names and flags)
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
# Valid scales
|
|
|
|
|
scale.names <- list()
|
|
|
|
|
scale.names[["SHE"]] <- c("SHE", "NHE", "she", "nhe")
|
|
|
|
|
scale.names[["AgCl"]] <- c("Ag/AgCl", "AgCl", "ag/agcl", "agcl")
|
|
|
|
|
scale.names[["SCE"]] <- c("SCE", "sce")
|
|
|
|
|
scale.names[["Li"]] <- c("Li/Li+", "Li", "Li+", "li", "li+", "li/li+")
|
|
|
|
|
scale.names[["AVS"]] <- c("AVS", "avs")
|
|
|
|
|
|
|
|
|
|
# Set flags
|
|
|
|
|
bool.flags <-
|
|
|
|
|
as.data.frame(matrix(0,
|
|
|
|
|
nrow = length(scale.names),
|
|
|
|
|
ncol = 2))
|
|
|
|
|
names(bool.flags) <- c("argref", "valueref")
|
|
|
|
|
row.names(bool.flags) <- names(scale.names)
|
|
|
|
|
|
|
|
|
|
# argrefscale
|
|
|
|
|
# Check that argrefscale is valid character mode
|
|
|
|
|
# ...
|
|
|
|
|
|
|
|
|
|
# steps through all scale names, "row-by-row",
|
|
|
|
|
# looking for any cell matching "argrefscale" string
|
|
|
|
|
# if found, save the position of that refelectrode (in scale.names) to
|
|
|
|
|
# that row and "argref" column of bool.flags
|
|
|
|
|
for (j in 1:length(row.names(bool.flags))) {
|
|
|
|
|
if (any(scale.names[[row.names(bool.flags)[j]]] == argrefscale)) {
|
|
|
|
|
bool.flags[row.names(bool.flags)[j], "argref"] <- j
|
|
|
|
|
}
|
|
|
|
|
}
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
# valuerefscale
|
|
|
|
|
# Check that valuerefscale is valid character mode
|
|
|
|
|
# ...
|
|
|
|
|
|
|
|
|
|
for (k in 1:length(row.names(bool.flags))) {
|
|
|
|
|
if (any(scale.names[[row.names(bool.flags)[k]]] == valuerefscale)) {
|
|
|
|
|
bool.flags[row.names(bool.flags)[k], "valueref"] <- k
|
|
|
|
|
}
|
|
|
|
|
}
|
|
|
|
|
|
|
|
|
|
# Depending on which flags are set, call the corresponding function
|
|
|
|
|
|
|
|
|
|
decision.vector <- colSums(bool.flags)
|
|
|
|
|
|
|
|
|
|
# Check if both scales are the same (no conversion needed). If so, abort gracefully.
|
|
|
|
|
# ...
|
|
|
|
|
|
|
|
|
|
if (decision.vector["argref"] == 5 || decision.vector["valueref"] == 5) {
|
|
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# AVS is requested, deal with it it
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|
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if (decision.vector["argref"] == 5) {
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|
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# Conversion _from_ AVS
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|
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rnpotential <- ConvertRefPotEC(AVS2SHE(argpotential),
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"SHE",
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|
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scale.names[[decision.vector["valueref"]]][1])
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|
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}
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|
|
if (decision.vector["valueref"] == 5) {
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|
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# Conversion _to_ AVS
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|
|
|
rnpotential <- SHE2AVS(ConvertRefPotEC(argpotential,
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scale.names[[decision.vector["argref"]]][1],
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"SHE"))
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}
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} else {
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|
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rnpotential <- ConvertRefPotEC(argpotential,
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scale.names[[decision.vector["argref"]]][1],
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|
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scale.names[[decision.vector["valueref"]]][1])
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}
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return(rnpotential)
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|
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}
|
