Chemical test using OpenModelica

Total Frontend Backend SimCode Templates Compilation Simulation Verification
38 37 37 37 37 37 33 0

Test started: 2024-12-18 03:49:31
Total time taken: 0:31:33
System info: AMD Ryzen 9 5950X 16-Core Processor, 63 GB RAM, Ubuntu 22.04.3 LTS

OpenModelica Version: OMCompiler v1.23.1

FMI tool: b"warning: Failed to load settings: [json.exception.parse_error.101] parse error at line 4, column 1: syntax error while parsing value - unexpected '}'; expected end of input\nOMSimulator v3.0.0.post53-g193355b-linux-debug\ninfo: 1 warnings\ninfo: 0 errors"

FMI version: 2.0

OpenModelicaLibraryTesting Changes
CommitDateAuthorSummary
4c1c1162024-12-05 12:04:10 +0100Francesco CasellaIncreased simulation time allowance for Buildings_latest (#187)

Tested Library: Chemical 1.4.1 warning: Failed to load settings: [json.exception.parse_error.101] parse error at line 4, column 1: syntax error while parsing value - unexpected '}'; expected end of input OMSimulator v3.0.0.post53-g193355b-linux-debug info: 1 warnings info: 0 errors

{
 "convertFromVersion": [
  "1.0.0",
  "1.1.0",
  "1.2.0",
  "1.3.0",
  "1.3.1"
 ],
 "path": "Chemical",
 "sha": "6dcb3371f2ddf43752052e1c1a4f374f926accd9",
 "support": "noSupport",
 "uses": {
  "Modelica": "4.0.0"
 },
 "version": "1.4.1-master",
 "zipfile": "https://github.com/MarekMatejak/Chemical/archive/6dcb3371f2ddf43752052e1c1a4f374f926accd9.zip"
}

BuildModel time limit: 660s
Simulation time limit: 50s
Default tolerance: 1e-06
Default number of intervals: 2500
Optimization level: Tool default

Flags:
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"
}

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.

ModelVerifiedSimulateTotal buildModelParsingFrontendBackendSimCodeTemplatesCompileTotal Execution
Chemical.Examples.AcidBase.AcidBaseBufferTest (sim) 0.1515.051.800.370.080.030.0614.5117.73
Chemical.Examples.AcidBase.CarbonDioxideInBlood (sim) 0.6051.801.890.300.590.310.1550.4655.06
Chemical.Examples.AcidBase.CarbonDioxideInWater (sim) 0.2016.331.820.380.150.050.1015.6519.05
Chemical.Examples.AcidBase.Dev.RedCellMembrane (sim) 0.3048.201.801.120.980.160.5445.4051.00
Chemical.Examples.AcidBase.Phosphate (sim) 0.2418.231.810.420.220.060.1217.4120.98
Chemical.Examples.AcidBase.WaterSelfIonization (sim) 0.2522.911.820.420.190.050.1722.0825.69
Chemical.Examples.CheckSubstancesData.SimpleReaction (sim) 0.088.971.800.130.020.010.228.5911.60
Chemical.Examples.CheckSubstancesData.SimpleReaction2 (sim) 0.129.231.860.410.020.010.048.7511.95
Chemical.Examples.CheckSubstancesData.SimpleReaction2_Get_DfG (sim) 0.109.021.820.180.240.010.038.5511.66
Chemical.Examples.CheckSubstancesData.StandardElectrochemicalCell (sim) 0.1725.511.830.430.070.030.0724.9028.22
Chemical.Examples.CheckSubstancesData.StandardElectrochemicalCell2 (sim) 0.2523.361.830.410.070.030.0722.7826.15
Chemical.Examples.CheckSubstancesData.StandardLeadAcidPotential (sim) 0.1915.851.850.440.090.030.0915.2118.60
Chemical.Examples.ClimateChange.ElectrochemicalAcetateProduction (sim) 0.2832.791.770.420.220.060.1231.9635.55
Chemical.Examples.ClimateChange.ElectrolysisMethanation (sim) 0.3235.201.770.420.210.060.3034.2238.00
Chemical.Examples.ClimateChange.HydrogenotrophicMethanogenesis (sim) 0.1715.201.800.390.100.030.0814.6017.90
Chemical.Examples.ClimateChange.MethanElectrosynthesis (sim) 0.2528.111.800.390.170.050.1127.3830.84
Chemical.Examples.ElectrochemicalCell (sim) 0.2719.751.930.460.190.060.3318.7122.72
Chemical.Examples.EnzymeKinetics (sim) 0.2615.381.880.400.130.040.0914.7318.25
Chemical.Examples.ExothermicReaction (sim) 0.2417.181.990.490.200.050.1416.2920.18
Chemical.Examples.GasSolubility (sim) 0.2420.371.940.490.200.060.3819.2323.32
Chemical.Examples.GasSolubility_NIST (sim) 0.3421.261.920.590.290.290.1519.9524.34
Chemical.Examples.GasSolubility_blood (sim) 0.2016.051.840.390.110.030.1115.4018.81
Chemical.Examples.H2O_ElectrochemicalCell (sim) 0.2028.001.770.420.140.040.0927.3130.67
Chemical.Examples.HeatingOfAlcohol (sim) 0.1414.941.900.160.300.030.0614.4017.75
Chemical.Examples.HeatingOfWater (sim) 0.1313.581.880.150.320.020.0513.0416.35
Chemical.Examples.Hemoglobin.Allosteric_Hemoglobin2_MWC (sim) 0.6636.571.930.281.220.190.4734.4039.93
Chemical.Examples.Hemoglobin.HemoglobinCarboxylation (sim) 2.00102.291.791.245.831.561.0992.57106.81
Chemical.Examples.Hemoglobin.HemoglobinMultipleAllostery (sim) 2.0995.871.811.245.761.501.0986.28100.50
Chemical.Examples.Hemoglobin.HemoglobinMultipleAllosteryCO (sim) 1.33115.621.970.897.382.001.25104.11119.71
Chemical.Examples.Hemoglobin.HemoglobinTitration (sim) 2.0499.691.821.185.761.841.0589.85104.32
Chemical.Examples.Hemoglobin.Joels57 0.000.000.000.000.000.000.000.00663.90
Chemical.Examples.HydrogenCombustion (sim) 0.3324.612.010.650.370.040.0923.4727.78
Chemical.Examples.LeadAcidBattery (sim) 0.3226.441.920.450.270.070.3325.3129.41
Chemical.Examples.SimpleReaction (sim) 0.149.631.860.410.030.010.049.1412.39
Chemical.Examples.SimpleReaction2 (sim) 0.139.911.950.200.050.020.069.5812.77
Chemical.Examples.WaterElectrolysis (sim) 0.3221.651.800.390.120.040.0821.0224.49
Chemical.Examples.WaterSublimation (sim) 0.1513.062.000.430.070.020.0612.4815.96
Chemical.Examples.WaterVaporization (sim) 3.8816.491.980.190.360.040.0815.8323.11