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Diffstat (limited to 'tests/testthat/test_compare_investr.R')
-rw-r--r-- | tests/testthat/test_compare_investr.R | 30 |
1 files changed, 30 insertions, 0 deletions
diff --git a/tests/testthat/test_compare_investr.R b/tests/testthat/test_compare_investr.R new file mode 100644 index 0000000..6191c89 --- /dev/null +++ b/tests/testthat/test_compare_investr.R @@ -0,0 +1,30 @@ +context("Compare with investr::calibrate") + +library(chemCal) +library(investr) + +test_that("Unweighted regressions give same results as investr::calibrate using the Wald method", { + compare_investr <- function(object, y_sample) { + pred_chemCal <- inverse.predict(object, y_sample) + pred_investr <- calibrate(object, y_sample, interval = "Wald") + expect_equivalent(pred_chemCal[["Prediction"]], + pred_investr$estimate) + expect_equivalent(pred_chemCal[["Standard Error"]], + pred_investr$se) + expect_equivalent(pred_chemCal[["Confidence Limits"]][1], + pred_investr$lower) + expect_equivalent(pred_chemCal[["Confidence Limits"]][2], + pred_investr$upper) + } + m_tol <- lm(peak_area ~ amount, data = rl95_toluene) + compare_investr(m_tol, 1000) + + m_din <- lm(y ~ x, din32645) + compare_investr(m_din, 5000) + + m_m1 <- lm(y ~ x, massart97ex1) + compare_investr(m_m1, 15) + + m_m3 <- lm(y ~ x, massart97ex3) + compare_investr(m_m3, 15) +}) |