diff options
| author | Johannes Ranke <johannes.ranke@jrwb.de> | 2026-02-06 17:39:23 +0100 |
|---|---|---|
| committer | Johannes Ranke <johannes.ranke@jrwb.de> | 2026-02-06 17:39:23 +0100 |
| commit | 10146dc469b218a97319fc4d49f12cb73cc9b5ba (patch) | |
| tree | 93d5c57e33446f81898e484b421e070c2a45a866 /R/twa.R | |
| parent | f0bf040afbadf07c21dc65495e344c0d2a25f9c3 (diff) | |
Support units in UK drainage calculations
Also, address some R CMD check notes
Diffstat (limited to 'R/twa.R')
| -rw-r--r-- | R/twa.R | 6 |
1 files changed, 3 insertions, 3 deletions
@@ -3,9 +3,9 @@ #' @param x When numeric, this is the half-life to be used for an exponential #' decline. When a character string specifying a parent decline model is given #' e.g. \code{FOMC}, \code{parms} must contain the corresponding parameters. -#' If x is an \code{\link{mkinfit}} object, the decline is calculated from this +#' If x is an [mkin::mkinfit] object, the decline is calculated from this #' object. -#' @param ini The initial amount. If x is an \code{\link{mkinfit}} object, and +#' @param ini The initial amount. If x is an [mkin::mkinfit] object, and #' ini is 'model', the fitted initial concentrations are used. Otherwise, ini #' must be numeric. If it has length one, it is used for the parent and #' initial values of metabolites are zero, otherwise, it must give values for @@ -246,7 +246,7 @@ twa.one_box <- function(x, window = 21) #' \code{\link{plot.one_box}} using the window size for the argument #' \code{max_twa}. #' -#' The method working directly on fitted \code{\link{mkinfit}} objects uses the +#' The method working directly on fitted [mkin::mkinfit]] objects uses the #' equations given in the PEC soil section of the FOCUS guidance and is restricted #' SFO, FOMC and DFOP models and to the parent compound #' @references FOCUS (2006) \dQuote{Guidance Document on Estimating Persistence and |
