inverse.predict {chemCal} | R Documentation |
This function predicts x values using a univariate linear model that has been generated for the purpose of calibrating a measurement method. Prediction intervals are given at the specified confidence level. The calculation method was taken from Massart et al. (1997). In particular, Equations 8.26 and 8.28 were combined in order to yield a general treatment of inverse prediction for univariate linear models, taking into account weights that have been used to create the linear model, and at the same time providing the possibility to specify a precision in sample measurements differing from the precision in standard samples used for the calibration. This is elaborated in the package vignette.
inverse.predict(object, newdata, ..., ws, alpha=0.05, var.s = "auto")
object |
A univariate model object of class lm or
rlm
with model formula y ~ x or y ~ x - 1 .
|
newdata |
A vector of observed y values for one sample. |
... |
Placeholder for further arguments that might be needed by future implementations. |
ws |
The weight attributed to the sample. This argument is obligatory
if object has weights.
|
alpha |
The error tolerance level for the confidence interval to be reported. |
var.s |
The estimated variance of the sample measurements. The default is to take
the residual standard error from the calibration and to adjust it
using ws , if applicable. This means that var.s
overrides ws .
|
A list containing the predicted x value, its standard error and a confidence interval.
The function was validated with examples 7 and 8 from Massart et al. (1997).
Massart, L.M, Vandenginste, B.G.M., Buydens, L.M.C., De Jong, S., Lewi, P.J., Smeyers-Verbeke, J. (1997) Handbook of Chemometrics and Qualimetrics: Part A, p. 200
# This is example 7 from Chapter 8 in Massart et al. (1997) data(massart97ex1) m <- lm(y ~ x, data = massart97ex1) inverse.predict(m, 15) # 6.1 +- 4.9 inverse.predict(m, 90) # 43.9 +- 4.9 inverse.predict(m, rep(90,5)) # 43.9 +- 3.2