pfm_degradation. pfm 0.3-7

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))

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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

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Description

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

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Examples

head(pfm_degradation("SFO", DT50 = 10))
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-  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
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Author

- -Johannes Ranke - - -