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Diffstat (limited to 'tests/testthat/test_mixed.R')
-rw-r--r-- | tests/testthat/test_mixed.R | 51 |
1 files changed, 51 insertions, 0 deletions
diff --git a/tests/testthat/test_mixed.R b/tests/testthat/test_mixed.R index 39a332f5..c60d1421 100644 --- a/tests/testthat/test_mixed.R +++ b/tests/testthat/test_mixed.R @@ -83,3 +83,54 @@ test_that("saemix results are reproducible for biphasic fits", { expect_true(all(ci_dfop_sfo_s_d[no_k2, "lower"] < dfop_sfo_pop[no_k2])) expect_true(all(ci_dfop_sfo_s_d[no_k1, "upper"] > dfop_sfo_pop[no_k1])) }) + +test_that("Reading spreadsheets, finding ill-defined parameters and covariate modelling", { + + skip_on_cran() + + data_path <- system.file( + "testdata", "lambda-cyhalothrin_soil_efsa_2014.xlsx", + package = "mkin") + ds_lambda <- read_spreadsheet(data_path, valid_datasets = c(1:4, 7:13)) + covariates <- attr(ds_lambda, "covariates") + + lambda_sforb <- mmkin("SFORB", ds_lambda, quiet = TRUE, + cores = n_cores, + error_model = "const") + lambda_sforb_saem_pH <- saem(lambda_sforb, covariates = covariates, + covariate_models = list(log_k_lambda_bound_free ~ pH)) + expect_equal( + as.character(illparms(lambda_sforb_saem_pH)), + c("sd(lambda_free_0)", "sd(log_k_lambda_free_bound)")) + + lambda_endpoints <- endpoints(lambda_sforb_saem_pH) + expect_equal(lambda_endpoints$covariates$pH, 6.45) + expect_equal( + round(as.numeric(lambda_endpoints$distimes), 0), + c(47, 422, 127, 7, 162)) +}) + +test_that("SFO-SFO saemix specific analytical solution work", { + + skip_on_cran() + + SFO_SFO <- mkinmod(DMTA = mkinsub("SFO", "M23"), + M23 = mkinsub("SFO"), quiet = TRUE) + mmkin_sfo_sfo <- mmkin(list("SFO-SFO" = SFO_SFO), dmta_ds, quiet = TRUE, + cores = n_cores, + error_model = "const") + saem_sfo_sfo_saemix_analytical <- saem(mmkin_sfo_sfo) + + expect_error(saem(mmkin_sfo_sfo, solution_type = "analytical"), "not supported") + + saem_sfo_sfo_mkin_eigen<- saem(mmkin_sfo_sfo, solution_type = "eigen") + expect_equal( + endpoints(saem_sfo_sfo_saemix_analytical), + endpoints(saem_sfo_sfo_mkin_eigen)) + + saem_sfo_sfo_mkin_desolve <- saem(mmkin_sfo_sfo, solution_type = "deSolve") + expect_equal( + endpoints(saem_sfo_sfo_saemix_analytical), + endpoints(saem_sfo_sfo_mkin_desolve)) + +}) |