R version 4.5.0 beta (2025-03-29 r88074 ucrt) -- "How About a Twenty-Six" Copyright (C) 2025 The R Foundation for Statistical Computing Platform: x86_64-w64-mingw32/x64 R is free software and comes with ABSOLUTELY NO WARRANTY. You are welcome to redistribute it under certain conditions. Type 'license()' or 'licence()' for distribution details. R is a collaborative project with many contributors. Type 'contributors()' for more information and 'citation()' on how to cite R or R packages in publications. Type 'demo()' for some demos, 'help()' for on-line help, or 'help.start()' for an HTML browser interface to help. Type 'q()' to quit R. > # This file is part of the standard setup for testthat. > # It is recommended that you do not modify it. > # > # Where should you do additional test configuration? > # Learn more about the roles of various files in: > # * https://r-pkgs.org/testing-design.html#sec-tests-files-overview > # * https://testthat.r-lib.org/articles/special-files.html > > library(testthat) > library(PlotFTIR) Plotting spectra with PlotFTIR. Please cite if plots are used in publishing (`citation("plotFTIR")`). PlotFTIR is set to English as default. Changer au français par la fonction `options("PlotFTIR.lang" = "en")` > > test_check("PlotFTIR") `PlotFTIR:::read_ftir_csv()` has deduced that input data column `row` is "wavenumber". Saving 7 x 7 in image Converting ir data to PlotFTIR structure. Reading 11 files... | | | 0% | |====== | 9% | |============= | 18% | |=================== | 27% | |========================= | 36% | |================================ | 45% | |====================================== | 55% | |============================================= | 64% | |=================================================== | 73% | |========================================================= | 82% | |================================================================ | 91% | |======================================================================| 100% Assigning 11 spectra to 2 groups... Success! Reading 11 files... | | | 0% | |====== | 9% | |============= | 18% | |=================== | 27% | |========================= | 36% | |================================ | 45% | |====================================== | 55% | |============================================= | 64% | |=================================================== | 73% | |========================================================= | 82% | |================================================================ | 91% | |======================================================================| 100% Assigning 11 spectra to 11 groups... Success! Reading 11 files... | | | 0% | |====== | 9% | |============= | 18% | |=================== | 27% | |========================= | 36% | |================================ | 45% | |====================================== | 55% | |============================================= | 64% | |=================================================== | 73% | |========================================================= | 82% | |================================================================ | 91% | |======================================================================| 100% Assigning 11 spectra to 2 groups... Success! Converting ChemoSpec data to PlotFTIR structure. [ FAIL 0 | WARN 1 | SKIP 0 | PASS 526 ] [ FAIL 0 | WARN 1 | SKIP 0 | PASS 526 ] > > proc.time() user system elapsed 31.71 6.34 38.23