endpoint(chent, medium = "soil", type = c("degradation", "sorption"), lab_field = c(NA, "laboratory", "field"), redox = c(NA, "aerobic", "anaerobic"), value = c("DT50ref", "Kfoc", "N"), aggregator = geomean, raw = FALSE, signif = 3)soil_DT50(chent, aggregator = geomean, signif = 3, lab_field = "laboratory", value = "DT50ref", redox = "aerobic", raw = FALSE)soil_Kfoc(chent, aggregator = geomean, signif = 3, value = "Kfoc", raw = FALSE)soil_N(chent, aggregator = mean, signif = 3, raw = FALSE)soil_sorption(chent, values = c("Kfoc", "N"), aggregators = c(Kfoc = geomean, Koc = geomean, N = mean), signif = c(Kfoc = 3, N = 3), raw = FALSE)
chent
object to get the information fromgeomean
, or identity, for example.R6 class objects of class chent
represent chemical entities
and can hold a list of information loaded from a chemical yaml file in their
chyaml field. Such information is extracted and optionally aggregated by
this function.
The functions soil_*
are functions to extract soil specific endpoints.
For the Freundlich exponent, the capital letter N
is used in order to
facilitate dealing with such data in R. In pesticide fate modelling, this
exponent is often called 1/n.