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context("Known results for the example datasets provided by Massart (1997)")
require(chemCal)
test_that("Inverse predictions for example 1 are correct",{
m1 <- lm(y ~ x, data = massart97ex1)
# Known values are from the book
p1.1 <- inverse.predict(m1, 15)
expect_equal(round(p1.1$Prediction, 1), 6.1)
expect_equal(round(p1.1$Confidence, 1), 4.9)
p1.2 <- inverse.predict(m1, 90)
expect_equal(round(p1.2$Prediction, 1), 43.9)
expect_equal(round(p1.2$Confidence, 1), 4.9)
p1.3 <- inverse.predict(m1, rep(90, 5))
expect_equal(round(p1.3$Prediction, 1), 43.9)
expect_equal(round(p1.3$Confidence, 1), 3.2)
})
test_that("Inverse predictions for example 3 are correct",{
attach(massart97ex3)
yx <- split(y, x)
ybar <- sapply(yx, mean)
s <- round(sapply(yx, sd), digits = 2)
w <- round(1 / (s^2), digits = 3)
weights <- w[factor(x)]
m3 <- lm(y ~ x, w = weights)
# Known values are from the book
p3.1 <- inverse.predict(m3, 15, ws = 1.67)
expect_equal(round(p3.1$Prediction, 1), 5.9)
expect_equal(round(p3.1$Confidence, 1), 2.5)
p3.2 <- inverse.predict(m3, 90, ws = 0.145)
expect_equal(round(p3.2$Prediction, 1), 44.1)
expect_equal(round(p3.2$Confidence, 1), 7.9)
})
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