| Total | Frontend | Backend | SimCode | Templates | Compilation | Simulation | Verification |
|---|---|---|---|---|---|---|---|
| 76 | 56 | 47 | 47 | 47 | 46 | 40 | 0 |
Test started: 2026-01-28 15:32:17
Total time taken: 0:15:13
System info: AMD Ryzen 9 5950X 16-Core Processor, 63 GB RAM, Ubuntu 22.04.5 LTS
OpenModelica Version: OMCompiler v1.27.0-dev.69+gc1ce8a87ba
OpenModelicaLibraryTesting Changes
| Commit | Date | Author | Summary |
|---|---|---|---|
| f269188 | 2025-12-11 11:52:34 +0100 | Adrian Pop | add extra simflags gbode (#262) |
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": "218185566941eeb217279cbad000583ee70836a1",
"support": "noSupport",
"uses": {
"Modelica": "4.0.0"
},
"version": "2.0.1-master",
"zipfile": "https://github.com/MarekMatejak/Chemical/archive/218185566941eeb217279cbad000583ee70836a1.zip"
}
BuildModel time limit: 660s
Simulation time limit: 480s
Default tolerance: 1e-06
Default number of intervals: 2500
Optimization level: Tool default
setCommandLineOptions("--simCodeTarget=Cpp")
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.