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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/pfm_degradation.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/pfm_degradation.Rd')
-rw-r--r--man/pfm_degradation.Rd11
1 files changed, 8 insertions, 3 deletions
diff --git a/man/pfm_degradation.Rd b/man/pfm_degradation.Rd
index fdc99fe..6684fa4 100644
--- a/man/pfm_degradation.Rd
+++ b/man/pfm_degradation.Rd
@@ -4,9 +4,14 @@
\alias{pfm_degradation}
\title{Calculate a time course of relative concentrations based on an mkinmod model}
\usage{
-pfm_degradation(model = "SFO", DT50 = 1000, parms = c(k_parent_sink =
- log(2)/DT50), years = 1, step_days = 1, times = seq(0, years * 365,
- by = step_days))
+pfm_degradation(
+ model = "SFO",
+ DT50 = 1000,
+ parms = c(k_parent_sink = log(2)/DT50),
+ years = 1,
+ step_days = 1,
+ times = seq(0, years * 365, by = step_days)
+)
}
\arguments{
\item{model}{The degradation model to be used. Either a parent only model like

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