diff options
author | Johannes Ranke <jranke@uni-bremen.de> | 2017-05-16 15:43:50 +0200 |
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committer | Johannes Ranke <jranke@uni-bremen.de> | 2017-05-16 15:43:50 +0200 |
commit | 36036b5901223591e7e21e8b73d8cd1fb034f4cb (patch) | |
tree | ed8e764778aa2e94b785263d18d7d8e3dfe4e785 /man/chent_focus_sw.Rd | |
parent | d042f8f06b313e8595087587455daac73d84f17b (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.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 } |