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

Source: R/pfm_degradation.R

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