Streamlining spectral data processing and modeling for spectroscopy applications
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#' @title Predict soil properties of new spectra based on a list of calibration models
#' @description Append predictions for a set of responses specified by a list
#' of calibration models and a tibble containing preprocessed spectra as
#' list-columns.
#' @param model_list List of model output generated from calibration step
#' (\code{pls_ken_stone()}
#' @param spc_tbl Tibble of spectra after preprocessing
#' (\code{preprocess_spc()})
#' @param slice Logical expression wheather only one row per sample_id returned.
#' @usage predict_from_spc(model_list, spc_tbl, slice = TRUE)
#' @return tibble with new columns \code{model}, and predicted values with
#' column names of model list.
#' @export
predict_from_spc <- function(model_list, spc_tbl, slice = TRUE) {
if (all(sapply(model_list, class) == "train")) {
# If model_list is a list of elements of class "train", model_list
# can be directly handed over to caret::extractPrediction
models <- model_list
} else {
# Extract pls_model elements (outputs from caret) for a list of models
models <- lapply(model_list, function(x) x[["model"]])
stopifnot(all(sapply(models, class) == "train"))
}
# Group by spectra tibble by sample_id and keep one row per sample_id
if (slice == TRUE) {
spc_tbl <- spc_tbl %>% dplyr::group_by(sample_id) %>%
dplyr::slice(1L) %>% dplyr::ungroup()
}
# Collect preprocessed spectra in one data.table
spc <- data.table::rbindlist(spc_tbl$spc_pre)
pred_caret <- caret::extractPrediction(
models,
unkX = spc
)
# Number of caret model objects used to predict
n <- length(unique(pred_caret$object))
# Add sample_id from metadata of spectra to predicted values
sample_id <- spc_tbl$sample_id
# id column to long form data frame
id <- rep(sample_id, n)
pred_id <- cbind(pred_caret, sample_id = id)
# Get data into wide form
pred_wide <- tidyr::spread(
data = pred_id, key = "object", value = "pred"
)
# Join predictions with tibble
dplyr::inner_join(spc_tbl, pred_wide, by = "sample_id")
}