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author | Johannes Ranke <jranke@uni-bremen.de> | 2020-04-16 18:02:18 +0200 |
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committer | Johannes Ranke <jranke@uni-bremen.de> | 2020-04-16 18:02:18 +0200 |
commit | d81550d0cccae824cc748de48e7fd50ea8d8033a (patch) | |
tree | cb95252ff725b5dcd0237bb8f74fdac4a3e08d15 /man/pfm_degradation.Rd | |
parent | 4bc95b3e4aae22e4052e0a4c905a9227c909e2cd (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.Rd | 11 |
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 |