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authorJohannes Ranke <jranke@uni-bremen.de>2017-05-17 12:23:38 +0200
committerJohannes Ranke <jranke@uni-bremen.de>2017-05-17 12:23:38 +0200
commit539ea37b45ddc41b36dd199f06ffe5936ab13f21 (patch)
treed02bf354617010c0c6f75ea7a16d4613667283e6 /R
parent62bffd4873bc53fa9cd81336efa716b220c83e0a (diff)
Documentation fix
Diffstat (limited to 'R')
-rw-r--r--R/PEC_sw_focus.R4
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

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