diff options
-rw-r--r-- | R/PEC_sw_focus.R | 4 | ||||
-rw-r--r-- | docs/reference/PEC_sw_focus.html | 4 | ||||
-rw-r--r-- | man/PEC_sw_focus.Rd | 4 |
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. |