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

pfm_degradation(
  model = "SFO",
  DT50 = 1000,
  parms = c(k_parent = 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
#> 0    0 1.0000000
#> 1    1 0.9330330
#> 2    2 0.8705506
#> 3    3 0.8122524
#> 4    4 0.7578583
#> 5    5 0.7071068