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