diff options
Diffstat (limited to 'man/PEC_sw_focus.Rd')
| -rw-r--r-- | man/PEC_sw_focus.Rd | 10 |
1 files changed, 5 insertions, 5 deletions
diff --git a/man/PEC_sw_focus.Rd b/man/PEC_sw_focus.Rd index f23423b..362c432 100644 --- a/man/PEC_sw_focus.Rd +++ b/man/PEC_sw_focus.Rd @@ -21,7 +21,7 @@ PEC_sw_focus( met_form_water = TRUE, txt_file = "pesticide.txt", overwrite = FALSE, - append = TRUE + append = FALSE ) } \arguments{ @@ -73,7 +73,7 @@ should be written} \item{overwrite}{Should an existing file a the location specified in \code{txt_file} be overwritten? Only takes effect if append is FALSE.} -\item{append}{Should the input text file be appended?} +\item{append}{Should the input text file be appended, if it exists?} } \description{ This is a reimplementation of the FOCUS Step 1 and 2 calculator version 3.2, @@ -81,8 +81,8 @@ authored by Michael Klein, in R. Note that results for multiple applications should be compared to the corresponding results for a single application. At current, this is not done automatically in this implementation. Only Step 1 PECs are calculated. However, -input files are generated that are suitable as input also for Step 2 -to be used with the FOCUS calculator. +input files can be generated that are suitable as input for +the FOCUS calculator. } \note{ The formulas for input to the waterbody via runoff/drainage of the @@ -97,7 +97,7 @@ Step 2 is not implemented. \examples{ # Parent only dummy_1 <- chent_focus_sw("Dummy 1", cwsat = 6000, DT50_ws = 6, Koc = 344.8) -PEC_sw_focus(dummy_1, 3000, f_drift = 0, overwrite = TRUE, append = FALSE) +PEC_sw_focus(dummy_1, 3000, f_drift = 0) # Metabolite new_dummy <- chent_focus_sw("New Dummy", mw = 250, Koc = 100) |