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authorJohannes Ranke <jranke@uni-bremen.de>2017-05-16 15:43:50 +0200
committerJohannes Ranke <jranke@uni-bremen.de>2017-05-16 15:43:50 +0200
commit36036b5901223591e7e21e8b73d8cd1fb034f4cb (patch)
treeed8e764778aa2e94b785263d18d7d8e3dfe4e785 /man/chent_focus_sw.Rd
parentd042f8f06b313e8595087587455daac73d84f17b (diff)
Finish the Step 1 calculator including tests
Some cleaning up. PELMO facilities do not currently work at my end, as I have no working wine installation on this computer
Diffstat (limited to 'man/chent_focus_sw.Rd')
-rw-r--r--man/chent_focus_sw.Rd14
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
}

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