diff options
Diffstat (limited to 'man/chent_focus_sw.Rd')
| -rw-r--r-- | man/chent_focus_sw.Rd | 14 |
1 files changed, 11 insertions, 3 deletions
diff --git a/man/chent_focus_sw.Rd b/man/chent_focus_sw.Rd index 26742d0..945c343 100644 --- a/man/chent_focus_sw.Rd +++ b/man/chent_focus_sw.Rd @@ -2,9 +2,10 @@ % Please edit documentation in R/PEC_sw_focus.R \name{chent_focus_sw} \alias{chent_focus_sw} -\title{Create an chemical compound object for FOCUS Step 1 and 2 calculations} +\title{Create a chemical compound object for FOCUS Step 1 calculations} \usage{ -chent_focus_sw(Koc, DT50_ws, cwsat = 1000) +chent_focus_sw(Koc, DT50_ws = NA, cwsat = 1000, mw = NA, max_soil = 1, + max_ws = 1) } \arguments{ \item{Koc}{Partition coefficient between organic carbon and water @@ -13,10 +14,17 @@ in L/kg.} \item{DT50_ws}{Half-life in water/sediment systems in days} \item{cwsat}{Water solubility in mg/L} + +\item{mw}{Molar weight in g/mol} + +\item{max_soil}{Maximum observed fraction (dimensionless) in soil} + +\item{max_ws}{Maximum observed fraction (dimensionless) in water/sediment +systems} } \value{ A list with the substance specific properties } \description{ -Create an chemical compound object for FOCUS Step 1 and 2 calculations +Create a chemical compound object for FOCUS Step 1 calculations } |