From a76221d87485029444c8e684022ca606a0c7e68d Mon Sep 17 00:00:00 2001 From: Johannes Ranke Date: Wed, 18 Jan 2017 22:41:01 +0100 Subject: Update static docs using pkgdown - Add _pkgdown.yml for a structured function/data reference - Make seealso links active - Make mkinfit calls quiet - Use pkgdown branch from pull request hadley/pkgdown#229 to have topics ordered --- docs/reference/pfm_degradation.html | 136 ++++++++++++++++++++++++++++++++++++ 1 file changed, 136 insertions(+) create mode 100644 docs/reference/pfm_degradation.html (limited to 'docs/reference/pfm_degradation.html') diff --git a/docs/reference/pfm_degradation.html b/docs/reference/pfm_degradation.html new file mode 100644 index 0000000..d98778b --- /dev/null +++ b/docs/reference/pfm_degradation.html @@ -0,0 +1,136 @@ + + + + + + + + +Calculate a time course of relative concentrations based on an mkinmod model — pfm_degradation • pfm + + + + + + + + + + + + + + + + + + + + + + + + +
+
+ + + +
+ +
+
+
+

Calculate a time course of relative concentrations based on an mkinmod model

+
+ + +

Calculate a time course of relative concentrations based on an mkinmod model

+ + + 
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

+
+
model
+
The degradation model to be used. Either a parent only model like +'SFO' or 'FOMC', or an mkinmod object
+
DT50
+
The half-life. This is only used when simple exponential decline +is calculated (SFO model).
+
parms
+
The parameters used for the degradation model
+
years
+
For how many years should the degradation be predicted?
+
step_days
+
What step size in days should the output have?
+
times
+
The output times
+
+ + +

Examples

+ 
head(pfm_degradation("SFO", DT50 = 10))
#>   time    parent
+#> 1    0 1.0000000
+#> 2    1 0.9330330
+#> 3    2 0.8705506
+#> 4    3 0.8122524
+#> 5    4 0.7578583
+#> 6    5 0.7071068
+
+ +
+ + +
+ + + -- cgit v1.2.1