| Total | Frontend | Backend | SimCode | Templates | Compilation | Simulation | Verification |
|---|---|---|---|---|---|---|---|
| 76 | 76 | 61 | 51 | 51 | 51 | 47 | 0 |
Test started: 2026-10-10 05:36:19
Total time taken: 0:06:12
System info: ryzen-9950x: AMD Ryzen 9 9950X3D 16-Core Processor, 124 GB RAM, Ubuntu 26.04.1 LTS
OpenModelica Version: v1.28.0-dev.1350+g79752d1043.cmake
OpenModelicaLibraryTesting Changes
| Commit | Date | Author | Summary |
|---|---|---|---|
| 3d588a3 | 2026-10-09 17:45:40 +0200 | Francesco Casella | Update heavy_tests.json (#370) |
Tested Library: Chemical_master 2.0.1
{
"convertFromVersion": [
"1.0.0",
"1.1.0",
"1.2.0",
"1.3.0",
"1.3.1",
"1.4.0",
"1.4.1"
],
"path": "Chemical",
"sha": "33474b4f04f7767fd5a40c4880200d44e32a884b",
"support": "noSupport",
"uses": {
"Modelica": "4.0.0"
},
"version": "2.0.1-master",
"zipfile": "https://github.com/MarekMatejak/Chemical/archive/33474b4f04f7767fd5a40c4880200d44e32a884b.zip"
}
BuildModel time limit: 660s
Simulation time limit: 240s
Default tolerance: 1e-06
Default number of intervals: 2500
Optimization level: Tool default
setCommandLineOptions("-d=nogen");
setCommandLineOptions("-d=initialization");
setCommandLineOptions("-d=backenddaeinfo");
setCommandLineOptions("-d=discreteinfo");
setCommandLineOptions("-d=stateselection");
setCommandLineOptions("-d=execstat");
setMatchingAlgorithm("PFPlusExt");
setIndexReductionMethod("dynamicStateSelection");
Config: {
"library": "Chemical",
"libraryVersion": "master",
"libraryVersionNameForTests": "master"
}
Links are provided if getErrorString() or the simulation generates output. The links are coded with red if there were errors, yellow if there were warnings, and normal links if there are only notifications.