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-rw-r--r--R/PEC_sw_focus.R4
-rw-r--r--docs/reference/PEC_sw_focus.html4
-rw-r--r--man/PEC_sw_focus.Rd4
3 files changed, 6 insertions, 6 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
diff --git a/docs/reference/PEC_sw_focus.html b/docs/reference/PEC_sw_focus.html
index 28aa1bd..7331d42 100644
--- a/docs/reference/PEC_sw_focus.html
+++ b/docs/reference/PEC_sw_focus.html
@@ -134,8 +134,8 @@ names given in <code><a href='FOCUS_Step_12_scenarios.html'>FOCUS_Step_12_scenar
<p>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.</p>
<p>Step 2 is not implemented.</p>
diff --git a/man/PEC_sw_focus.Rd b/man/PEC_sw_focus.Rd
index 656bd6d..7562b88 100644
--- a/man/PEC_sw_focus.Rd
+++ b/man/PEC_sw_focus.Rd
@@ -45,8 +45,8 @@ this implementation.
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.
Step 2 is not implemented.

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