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| author | Johannes Ranke <jranke@uni-bremen.de> | 2017-05-17 12:23:38 +0200 |
|---|---|---|
| committer | Johannes Ranke <jranke@uni-bremen.de> | 2017-05-17 12:23:38 +0200 |
| commit | 539ea37b45ddc41b36dd199f06ffe5936ab13f21 (patch) | |
| tree | d02bf354617010c0c6f75ea7a16d4613667283e6 /R | |
| parent | 62bffd4873bc53fa9cd81336efa716b220c83e0a (diff) | |
Documentation fix
Diffstat (limited to 'R')
| -rw-r--r-- | R/PEC_sw_focus.R | 4 |
1 files changed, 2 insertions, 2 deletions
diff --git a/R/PEC_sw_focus.R b/R/PEC_sw_focus.R index c614593..c098fb2 100644 --- a/R/PEC_sw_focus.R +++ b/R/PEC_sw_focus.R @@ -16,8 +16,8 @@ #' @note The formulas for input to the waterbody via runoff/drainage of the #' parent and subsequent formation of the metabolite in water is not #' documented in the model description coming with the calculator. As one would -#' expecte, this additional input appears to be (as we get the same results) -#' calculated by multiplying the application rate with the molar weight +#' expect, this appears to be (as we get the same results) calculated by +#' multiplying the application rate with the molar weight #' correction and the formation fraction in water/sediment systems. #' @note Step 2 is not implemented. #' @export |