inverse.predict(object, newdata, ..., ws, alpha=0.05, var.s = "auto")
lm
or
rlm
with model formula y ~ x
or y ~ x - 1
.
object
has weights.
ws
, if applicable. This means that var.s
overrides ws
.
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.
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$Prediction [1] 6.09381 $`Standard Error` [1] 1.767278 $Confidence [1] 4.906751 $`Confidence Limits` [1] 1.187059 11.000561$Prediction [1] 43.93983 $`Standard Error` [1] 1.767747 $Confidence [1] 4.908053 $`Confidence Limits` [1] 39.03178 48.84788$Prediction [1] 43.93983 $`Standard Error` [1] 1.141204 $Confidence [1] 3.168489 $`Confidence Limits` [1] 40.77134 47.10832