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authorJohannes Ranke <jranke@uni-bremen.de>2020-04-16 18:02:18 +0200
committerJohannes Ranke <jranke@uni-bremen.de>2020-04-16 18:02:18 +0200
commitd81550d0cccae824cc748de48e7fd50ea8d8033a (patch)
treecb95252ff725b5dcd0237bb8f74fdac4a3e08d15 /man/chent_focus_sw.Rd
parent4bc95b3e4aae22e4052e0a4c905a9227c909e2cd (diff)
Make na.rm = FALSE the default for geomean()
This makes more sense and is in line with mean() from base R. Adapt tests and update docs.
Diffstat (limited to 'man/chent_focus_sw.Rd')
-rw-r--r--man/chent_focus_sw.Rd15
1 files changed, 12 insertions, 3 deletions
diff --git a/man/chent_focus_sw.Rd b/man/chent_focus_sw.Rd
index 9830ade..5f595d8 100644
--- a/man/chent_focus_sw.Rd
+++ b/man/chent_focus_sw.Rd
@@ -4,9 +4,18 @@
\alias{chent_focus_sw}
\title{Create a chemical compound object for FOCUS Step 1 calculations}
\usage{
-chent_focus_sw(name, Koc, DT50_ws = NA, DT50_soil = NA,
- DT50_water = NA, DT50_sediment = NA, cwsat = 1000, mw = NA,
- max_soil = 1, max_ws = 1)
+chent_focus_sw(
+ name,
+ Koc,
+ DT50_ws = NA,
+ DT50_soil = NA,
+ DT50_water = NA,
+ DT50_sediment = NA,
+ cwsat = 1000,
+ mw = NA,
+ max_soil = 1,
+ max_ws = 1
+)
}
\arguments{
\item{name}{Length one character vector containing the name}

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