pfm_degradation: Calculate a time course of relative concentrations based on...

In jranke/pfm: Utilities for Pesticide Fate Modelling

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

Description

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

Usage

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

Author(s)

Johannes Ranke

Examples

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

jranke/pfm documentation built on Dec. 17, 2024, 12:01 p.m.