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#' Read and Process Universal PAM Data
#'
#' Reads a standardized CSV file containing PAR and yield data for photosystem I and/or II, calculates electron transport rates (ETR), and returns a cleaned and validated dataset. The function is device-agnostic but requires a predefined column structure.
#'
#' @param csv_path File path to the CSV file.
#' @param etr_factor Numeric. Factor for ETR calculation. Default is \code{0.84}.
#' @param fraction_photosystem_I Numeric. Relative distribution of absorbed PAR
#' to photosystem I. Default is \code{0.5}.
#' @param fraction_photosystem_II Numeric. Relative distribution of absorbed PAR
#' to photosystem II. Default is \code{0.5}.
#'
#' @details
#' Calculates ETR using:
#' \deqn{\text{ETR} = \text{PAR} \cdot \text{ETR-Factor} \cdot \text{Fraction of Photosystem (I or II)} \cdot \text{Yield (I or II)}}
#'
#' A detailed documentation can be found under \url{https://github.com/biotoolbox/pam/tree/main#functions}
#'
#' @return A \code{data.table} containing:
#' \itemize{
#' \item \code{par}: Photosynthetically active radiation.
#' \item \code{yield_1}: Yield for photosystem I.
#' \item \code{yield_2}: Yield for photosystem II.
#' \item \code{etr_1}: Calculated ETR for photosystem I.
#' \item \code{etr_2}: Calculated ETR for photosystem II.
#' }
#'
#' @references{
#' Heinz Walz GmbH. (2024). \emph{DUAL-PAM-100 DUAL-PAM/F MANUAL, 5th Edition, April 2024, Chapter 7 (pp. 162-172).}
#' Heinz Walz GmbH, Effeltrich, Germany.
#' Available at: \url{https://www.walz.com/files/downloads/dualpamed05.pdf}
#' }
#' @examples
#' path <- file.path(system.file("extdata", package = "pam"), "universal_data", "universal_data.csv")
#' data <- read_universal_data(path)
#' @export
read_universal_data <- function(csv_path,
etr_factor = 0.84,
fraction_photosystem_I = 0.5,
fraction_photosystem_II = 0.5) {
if (fraction_photosystem_I + fraction_photosystem_II != 1) {
stop("The sum of fraction_photosystem_I and fraction_photosystem_II must be equal 1.")
}
data <- utils::read.csv(csv_path, sep = ";", dec = ".")
data <- data.table::as.data.table(data)
validate_universal_data(data)
result <- data.table::data.table(
par = numeric(),
yield_1 = numeric(),
yield_2 = numeric(),
etr_1 = numeric(),
etr_2 = numeric()
)
for (i in seq_len(nrow(data))) {
row <- data[i, ]
current_par <- row$par
yield_1 <- row$yield_1
recalc_etr_1 <- calc_etr(yield_1, current_par, etr_factor, fraction_photosystem_I)
yield_2 <- row$yield_2
recalc_etr_2 <- calc_etr(yield_2, current_par, etr_factor, fraction_photosystem_II)
new_row <- list(
par = current_par,
yield_1 = yield_1,
yield_2 = yield_2,
etr_1 = recalc_etr_1,
etr_2 = recalc_etr_2
)
result <- rbind(result, new_row)
}
validate_intermediate_data(result)
return(result)
}
validate_universal_data <- function(data) {
validate_data_not_empty(data)
if (!"par" %in% colnames(data)) {
stop("required col 'par' not found")
}
if (!"yield_1" %in% colnames(data)) {
stop("required col 'yield_1' not found")
}
if (!"yield_2" %in% colnames(data)) {
stop("required col 'yield_2' not found")
}
}
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