loq {chemCal} | R Documentation |
The limit of quantification is the x value, where the relative error of the quantification given the calibration model reaches a prespecified value 1/k. Thus, it is the solution of the equation
L = k * c(L)
where c(L) is half of the length of the confidence interval at the limit L
(DIN 32645, equivalent to ISO 11843). c(L) is internally estimated by
inverse.predict
, and L is obtained by iteration.
loq(object, ..., alpha = 0.05, k = 3, n = 1, w.loq = "auto", var.loq = "auto")
object |
A univariate model object of class lm or
rlm
with model formula y ~ x or y ~ x - 1 ,
optionally from a weighted regression. If weights are specified
in the model, either w.loq or var.loq have to
be specified.
|
alpha |
The error tolerance for the prediction of x values in the calculation. |
... |
Placeholder for further arguments that might be needed by future implementations. |
k |
The inverse of the maximum relative error tolerated at the desired LOQ. |
n |
The number of replicate measurements for which the LOQ should be specified. |
w.loq |
The weight that should be attributed to the LOQ. Defaults
to one for unweighted regression, and to the mean of the weights
for weighted regression. See massart97ex3 for
an example how to take advantage of knowledge about the
variance function.
|
var.loq |
The approximate variance at the LOQ. The default value is calculated from the model. |
The estimated limit of quantification for a model used for calibration.
- IUPAC recommends to base the LOQ on the standard deviation of the signal where x = 0. - The calculation of a LOQ based on weighted regression is non-standard and therefore not tested. Feedback is welcome.
Examples for din32645
data(massart97ex3) attach(massart97ex3) m <- lm(y ~ x) loq(m) # We can get better by using replicate measurements loq(m, n = 3)