Package evaluation to test BioChemicalTreatment on Julia 1.14.0-DEV.2086 (d19eac062f*) started at 2026-04-29T00:53:17.173 ################################################################################ # Set-up # Installing PkgEval dependencies (TestEnv)... Activating project at `~/.julia/environments/v1.14` Set-up completed after 15.6s ################################################################################ # Installation # Installing BioChemicalTreatment... Resolving package versions... Updating `~/.julia/environments/v1.14/Project.toml` [c4b0d576] + BioChemicalTreatment v4.1.0 Updating `~/.julia/environments/v1.14/Manifest.toml` [47edcb42] + ADTypes v1.22.0 [1520ce14] + AbstractTrees v0.4.5 [7d9f7c33] + Accessors v0.1.44 [79e6a3ab] + Adapt v4.5.2 [66dad0bd] + AliasTables v1.1.3 [ec485272] + ArnoldiMethod v0.4.0 [4fba245c] + ArrayInterface v7.24.0 [4c555306] + ArrayLayouts v1.12.2 [e2ed5e7c] + Bijections v0.2.2 [c4b0d576] + BioChemicalTreatment v4.1.0 [62783981] + BitTwiddlingConvenienceFunctions v0.1.6 [8e7c35d0] + BlockArrays v1.9.3 [70df07ce] + BracketingNonlinearSolve v1.12.1 [2a0fbf3d] + CPUSummary v0.2.7 [d360d2e6] + ChainRulesCore v1.26.1 [fb6a15b2] + CloseOpenIntervals v0.1.13 ⌅ [861a8166] + Combinatorics v1.0.2 ⌅ [a80b9123] + CommonMark v0.10.3 [38540f10] + CommonSolve v0.2.6 [bbf7d656] + CommonSubexpressions v0.3.1 [f70d9fcc] + CommonWorldInvalidations v1.0.0 [34da2185] + Compat v4.18.1 [b152e2b5] + CompositeTypes v0.1.4 [a33af91c] + CompositionsBase v0.1.2 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[f6369f11] + ForwardDiff v1.3.3 [a85aefff] + FunctionMaps v0.1.2 [069b7b12] + FunctionWrappers v1.1.3 ⌅ [77dc65aa] + FunctionWrappersWrappers v0.1.3 [46192b85] + GPUArraysCore v0.2.0 [c27321d9] + Glob v1.4.0 [86223c79] + Graphs v1.14.0 [34004b35] + HypergeometricFunctions v0.3.28 [615f187c] + IfElse v0.1.1 ⌅ [3263718b] + ImplicitDiscreteSolve v1.10.0 [d25df0c9] + Inflate v0.1.5 [18e54dd8] + IntegerMathUtils v0.1.3 [8197267c] + IntervalSets v0.7.14 [3587e190] + InverseFunctions v0.1.17 [92d709cd] + IrrationalConstants v0.2.6 [82899510] + IteratorInterfaceExtensions v1.0.0 [692b3bcd] + JLLWrappers v1.7.1 [ae98c720] + Jieko v0.2.1 [98e50ef6] + JuliaFormatter v2.3.0 ⌅ [70703baa] + JuliaSyntax v0.4.10 [ccbc3e58] + JumpProcesses v9.26.0 [ba0b0d4f] + Krylov v0.10.6 [b964fa9f] + LaTeXStrings v1.4.0 [23fbe1c1] + Latexify v0.16.10 [10f19ff3] + LayoutPointers v0.1.17 [87fe0de2] + LineSearch v0.1.8 [7ed4a6bd] + LinearSolve v3.75.0 [2ab3a3ac] + LogExpFunctions v0.3.29 [e6f89c97] + LoggingExtras 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+ RecursiveArrayTools v3.54.0 [189a3867] + Reexport v1.2.2 [ae029012] + Requires v1.3.1 [ae5879a3] + ResettableStacks v1.2.0 [79098fc4] + Rmath v0.9.0 [7e49a35a] + RuntimeGeneratedFunctions v0.5.18 [9dfe8606] + SCCNonlinearSolve v1.13.0 [94e857df] + SIMDTypes v0.1.0 ⌅ [0bca4576] + SciMLBase v2.153.1 [19f34311] + SciMLJacobianOperators v0.1.13 [a6db7da4] + SciMLLogging v1.9.1 [c0aeaf25] + SciMLOperators v1.17.0 [431bcebd] + SciMLPublic v1.0.1 [53ae85a6] + SciMLStructures v1.10.0 [efcf1570] + Setfield v1.1.2 ⌃ [727e6d20] + SimpleNonlinearSolve v2.11.0 [699a6c99] + SimpleTraits v0.9.5 [a2af1166] + SortingAlgorithms v1.2.2 [276daf66] + SpecialFunctions v2.7.2 [0c0c59c1] + StarAlgebras v0.3.0 [aedffcd0] + Static v1.3.1 [0d7ed370] + StaticArrayInterface v1.9.0 [90137ffa] + StaticArrays v1.9.18 [1e83bf80] + StaticArraysCore v1.4.4 [10745b16] + Statistics v1.11.1 [82ae8749] + StatsAPI v1.8.0 [2913bbd2] + StatsBase v0.34.10 [4c63d2b9] + StatsFuns v1.5.2 [7792a7ef] + StrideArraysCore v0.5.8 [2efcf032] + SymbolicIndexingInterface v0.3.46 ⌅ [19f23fe9] + SymbolicLimits v0.2.3 ⌅ [d1185830] + SymbolicUtils v3.32.0 ⌅ [0c5d862f] + Symbolics v6.58.0 [ed4db957] + TaskLocalValues v0.1.3 [8ea1fca8] + TermInterface v2.0.0 [1c621080] + TestItems v1.0.0 [8290d209] + ThreadingUtilities v0.5.5 [a759f4b9] + TimerOutputs v0.5.29 [410a4b4d] + Tricks v0.1.13 [781d530d] + TruncatedStacktraces v1.4.0 [5c2747f8] + URIs v1.6.1 [3a884ed6] + UnPack v1.0.2 [1986cc42] + Unitful v1.28.0 [a7c27f48] + Unityper v0.1.6 [61579ee1] + Ghostscript_jll v9.55.1+0 [1d5cc7b8] + IntelOpenMP_jll v2025.2.0+0 [aacddb02] + JpegTurbo_jll v3.1.5+0 [856f044c] + MKL_jll v2025.2.0+0 [efe28fd5] + OpenSpecFun_jll v0.5.6+0 [f50d1b31] + Rmath_jll v0.5.1+0 [1317d2d5] + oneTBB_jll v2022.0.0+1 [0dad84c5] + ArgTools v1.1.2 [56f22d72] + Artifacts v1.11.0 [2a0f44e3] + Base64 v1.11.0 [ade2ca70] + Dates v1.11.0 [8ba89e20] + Distributed v1.11.0 [f43a241f] + Downloads v1.7.0 [7b1f6079] + FileWatching v1.11.0 [9fa8497b] + Future v1.11.0 [b77e0a4c] + InteractiveUtils v1.11.0 [ac6e5ff7] + JuliaSyntaxHighlighting v1.13.0 [4af54fe1] + LazyArtifacts v1.11.0 [b27032c2] + LibCURL v1.0.0 [76f85450] + LibGit2 v1.11.0 [8f399da3] + Libdl v1.11.0 [37e2e46d] + LinearAlgebra v1.13.0 [56ddb016] + Logging v1.11.0 [d6f4376e] + Markdown v1.11.0 [a63ad114] + Mmap v1.11.0 [ca575930] + NetworkOptions v1.3.0 [44cfe95a] + Pkg v1.14.0 [de0858da] + Printf v1.11.0 [9a3f8284] + Random v1.11.0 [ea8e919c] + SHA v1.0.0 [9e88b42a] + Serialization v1.11.0 [6462fe0b] + Sockets v1.11.0 [2f01184e] + SparseArrays v1.13.0 [f489334b] + StyledStrings v1.13.0 [4607b0f0] + SuiteSparse [fa267f1f] + TOML v1.0.3 [a4e569a6] + Tar v1.10.0 [8dfed614] + Test v1.11.0 [cf7118a7] + UUIDs v1.11.0 [4ec0a83e] + Unicode v1.11.0 [e66e0078] + CompilerSupportLibraries_jll v1.5.1+0 [deac9b47] + LibCURL_jll v8.19.0+0 [e37daf67] + LibGit2_jll v1.9.2+0 [29816b5a] + LibSSH2_jll v1.11.3+1 [14a3606d] + MozillaCACerts_jll v2026.3.19 [4536629a] + OpenBLAS_jll v0.3.32+0 [05823500] + OpenLibm_jll v0.8.7+0 [458c3c95] + OpenSSL_jll v3.5.6+0 [efcefdf7] + PCRE2_jll v10.47.0+0 [bea87d4a] + SuiteSparse_jll v7.10.1+0 [83775a58] + Zlib_jll v1.3.2+0 [3161d3a3] + Zstd_jll v1.5.7+1 [8e850b90] + libblastrampoline_jll v5.15.0+0 [8e850ede] + nghttp2_jll v1.69.0+0 [3f19e933] + p7zip_jll v17.8.0+0 Info Packages marked with ⌃ and ⌅ have new versions available. Those with ⌃ may be upgradable, but those with ⌅ are restricted by compatibility constraints from upgrading. To see why use `status --outdated -m` Installation completed after 8.23s ################################################################################ # Precompilation # Precompiling PkgEval dependencies... ┌ Warning: Could not use exact versions of packages in manifest, re-resolving └ @ TestEnv ~/.julia/packages/TestEnv/RUPmD/src/julia-1.13/activate_set.jl:78 Precompiling package dependencies... Precompiling project... 5.0 s ✓ DynamicQuantities → DynamicQuantitiesRecursiveArrayToolsExt 6.0 s ✓ SciMLBase → SciMLBaseMLStyleExt 4.7 s ✓ SCCNonlinearSolve 5.1 s ✓ DynamicQuantities → DynamicQuantitiesSciMLBaseExt 6.3 s ✓ SciMLBase → SciMLBaseDistributionsExt 5.8 s ✓ BracketingNonlinearSolve → BracketingNonlinearSolveChainRulesCoreExt 5.6 s ✓ SimpleNonlinearSolve → SimpleNonlinearSolveChainRulesCoreExt 5.8 s ✓ DiffEqBase → DiffEqBaseDynamicQuantitiesExt 14.2 s ✓ OrdinaryDiffEqCore 10.7 s ✓ JumpProcesses 4.7 s ✓ SCCNonlinearSolve → SCCNonlinearSolveChainRulesCoreExt 62.5 s ✓ Symbolics 10.3 s ✓ DiffEqNoiseProcess 6.3 s ✓ OrdinaryDiffEqCore → OrdinaryDiffEqCoreSparseArraysExt 9.6 s ✓ OrdinaryDiffEqStabilizedRK 7.1 s ✓ OrdinaryDiffEqFunctionMap 56.6 s ✓ OrdinaryDiffEqVerner 7.9 s ✓ OrdinaryDiffEqQPRK 8.2 s ✓ OrdinaryDiffEqSymplecticRK 11.7 s ✓ OrdinaryDiffEqLowOrderRK 9.1 s ✓ OrdinaryDiffEqFeagin 10.8 s ✓ OrdinaryDiffEqSSPRK 8.6 s ✓ OrdinaryDiffEqRKN 8.7 s ✓ OrdinaryDiffEqHighOrderRK 8.2 s ✓ OrdinaryDiffEqExplicitRK 17.0 s ✓ OrdinaryDiffEqTsit5 8.5 s ✓ OrdinaryDiffEqPRK 11.9 s ✓ OrdinaryDiffEqLowStorageRK 7.6 s ✓ JumpProcesses → JumpProcessesOrdinaryDiffEqCoreExt 14.4 s ✓ Symbolics → SymbolicsForwardDiffExt 14.2 s ✓ DifferentiationInterface → DifferentiationInterfaceSymbolicsExt 19.1 s ✓ DataInterpolations → DataInterpolationsSymbolicsExt 12.0 s ✓ OrdinaryDiffEqLinear 10.7 s ✓ ImplicitDiscreteSolve 14.7 s ✓ OrdinaryDiffEqDifferentiation 8.2 s ✓ OrdinaryDiffEqAdamsBashforthMoulton 7.6 s ✓ OrdinaryDiffEqNordsieck 13.9 s ✓ Symbolics → SymbolicsPreallocationToolsExt 8.9 s ✓ OrdinaryDiffEqDifferentiation → OrdinaryDiffEqDifferentiationSparseArraysExt 323.0 s ✓ ModelingToolkit 15.0 s ✓ OrdinaryDiffEqExtrapolation 46.0 s ✓ OrdinaryDiffEqRosenbrock 16.6 s ✓ OrdinaryDiffEqExponentialRK 17.4 s ✓ OrdinaryDiffEqNonlinearSolve WARNING: Constructor for type "Pipe" was extended in `IsothermalCompressible` without explicit qualification or import.  NOTE: Assumed "Pipe" refers to `Base.Pipe`. This behavior is deprecated and may differ in future versions.  NOTE: This behavior may have differed in Julia versions prior to 1.12.  Hint: If you intended to create a new generic function of the same name, use `function Pipe end`.  Hint: To silence the warning, qualify `Pipe` as `Base.Pipe` in the method signature or explicitly `import Base: Pipe`. 132.5 s ✓ ModelingToolkitStandardLibrary 62.2 s ✓ OrdinaryDiffEqFIRK 15.2 s ✓ OrdinaryDiffEqIMEXMultistep 16.5 s ✓ OrdinaryDiffEqStabilizedIRK 17.4 s ✓ OrdinaryDiffEqPDIRK 18.0 s ✓ OrdinaryDiffEqSDIRK 91.6 s ✓ BioChemicalTreatment 33.9 s ✓ OrdinaryDiffEqBDF 75.3 s ✓ BioChemicalTreatment → XLSXExt 83.9 s ✓ BioChemicalTreatment → DataInterpolationsExt 77.8 s ✓ OrdinaryDiffEqDefault 27.8 s ✓ OrdinaryDiffEq 23.3 s ✓ DifferentialEquations 57 dependencies successfully precompiled in 1569 seconds. 450 already precompiled. 1 dependency had output during precompilation: ┌ ModelingToolkitStandardLibrary │ WARNING: Constructor for type "Pipe" was extended in `IsothermalCompressible` without explicit qualification or import. │ NOTE: Assumed "Pipe" refers to `Base.Pipe`. This behavior is deprecated and may differ in future versions. │ NOTE: This behavior may have differed in Julia versions prior to 1.12. │ Hint: If you intended to create a new generic function of the same name, use `function Pipe end`. │ Hint: To silence the warning, qualify `Pipe` as `Base.Pipe` in the method signature or explicitly `import Base: Pipe`. └ Precompilation completed after 1587.84s ################################################################################ # Testing # Testing BioChemicalTreatment Test Could not use exact versions of packages in manifest, re-resolving. Note: if you do not check your manifest file into source control, then you can probably ignore this message. However, if you do check your manifest file into source control, then you probably want to pass the `allow_reresolve = false` kwarg when calling the `Pkg.test` function. Updating `/tmp/jl_CUgUM0/Project.toml` [c4b0d576] + BioChemicalTreatment v4.1.0 [82cc6244] + DataInterpolations v8.10.0 [0c46a032] + DifferentialEquations v8.0.0 [e30172f5] + Documenter v1.17.0 [cd3eb016] + HTTP v1.11.0 ⌃ [8913a72c] + NonlinearSolve v4.16.0 [91a5bcdd] + Plots v1.41.6 [fd094767] + Suppressor v0.2.8 ⌅ [fdbf4ff8] + XLSX v0.10.4 Updating `/tmp/jl_CUgUM0/Manifest.toml` [a4c015fc] + ANSIColoredPrinters v0.0.1 [dce04be8] + ArgCheck v2.5.0 [c4b0d576] + BioChemicalTreatment v4.1.0 [d1d4a3ce] + BitFlags v0.1.9 [6309b1aa] + CodecInflate64 v0.1.3 [944b1d66] + CodecZlib v0.7.8 [35d6a980] + ColorSchemes v3.31.0 [3da002f7] + ColorTypes v0.12.1 [c3611d14] + ColorVectorSpace v0.11.0 [5ae59095] + Colors v0.13.1 [f0e56b4a] + ConcurrentUtilities v2.5.1 [d38c429a] + Contour v0.6.3 [a8cc5b0e] + Crayons v4.1.1 [82cc6244] + DataInterpolations v8.10.0 [e2d170a0] + DataValueInterfaces v1.0.0 ⌅ [2b5f629d] ↓ DiffEqBase v6.214.1 ⇒ v6.213.0 [0c46a032] + DifferentialEquations v8.0.0 [e30172f5] + Documenter v1.17.0 [460bff9d] + ExceptionUnwrapping v0.1.11 [d4d017d3] + ExponentialUtilities v1.30.0 [8f5d6c58] + EzXML v1.2.3 [c87230d0] + FFMPEG v0.4.5 ⌅ [7034ab61] ↓ FastBroadcast v1.3.2 ⇒ v0.3.5 [442a2c76] + FastGaussQuadrature v1.1.0 [53c48c17] + FixedPointNumbers v0.8.5 [28b8d3ca] + GR v0.73.24 [c145ed77] + GenericSchur v0.5.6 [d7ba0133] + Git v1.5.0 [42e2da0e] + Grisu v1.0.2 [cd3eb016] + HTTP v1.11.0 [b5f81e59] + IOCapture v1.0.0 [0c81fc1b] + InputBuffers v1.1.1 [1019f520] + JLFzf v0.1.11 [682c06a0] + JSON v1.5.1 [0e77f7df] + LazilyInitializedFields v1.3.0 [d3d80556] + LineSearches v7.6.1 [d0879d2d] + MarkdownAST v0.1.3 [739be429] + MbedTLS v1.1.10 [442fdcdd] + Measures v0.3.3 [d41bc354] + NLSolversBase v8.0.0 ⌃ [8913a72c] + NonlinearSolve v4.16.0 ⌃ [9a2c21bd] + NonlinearSolveQuasiNewton v1.12.0 ⌃ [26075421] + NonlinearSolveSpectralMethods v1.6.0 [4d8831e6] + OpenSSL v1.6.1 ⌃ [1dea7af3] + OrdinaryDiffEq v6.107.0 ⌅ [89bda076] + OrdinaryDiffEqAdamsBashforthMoulton v1.10.0 ⌅ [6ad6398a] + OrdinaryDiffEqBDF v1.14.0 ⌅ [bbf590c4] ↓ OrdinaryDiffEqCore v3.28.0 ⇒ v3.25.0 ⌅ [50262376] + OrdinaryDiffEqDefault v1.14.0 ⌅ [4302a76b] + OrdinaryDiffEqDifferentiation v1.22.0 ⌅ [9286f039] + OrdinaryDiffEqExplicitRK v1.10.0 ⌅ [e0540318] + OrdinaryDiffEqExponentialRK v1.12.0 ⌅ [becaefa8] + OrdinaryDiffEqExtrapolation v1.13.0 ⌅ [5960d6e9] + OrdinaryDiffEqFIRK v1.20.0 ⌅ [101fe9f7] + OrdinaryDiffEqFeagin v1.9.0 ⌅ [d3585ca7] + OrdinaryDiffEqFunctionMap v1.10.0 ⌅ [d28bc4f8] + OrdinaryDiffEqHighOrderRK v1.10.0 ⌅ [9f002381] + OrdinaryDiffEqIMEXMultistep v1.11.0 ⌅ [521117fe] + OrdinaryDiffEqLinear v1.11.0 ⌅ [1344f307] + OrdinaryDiffEqLowOrderRK v1.11.0 ⌅ [b0944070] + OrdinaryDiffEqLowStorageRK v1.13.0 ⌅ [127b3ac7] + OrdinaryDiffEqNonlinearSolve v1.19.0 ⌅ [c9986a66] + OrdinaryDiffEqNordsieck v1.10.0 ⌅ [5dd0a6cf] + OrdinaryDiffEqPDIRK v1.10.0 ⌅ [5b33eab2] + OrdinaryDiffEqPRK v1.9.0 ⌅ [04162be5] + OrdinaryDiffEqQPRK v1.9.0 ⌅ [af6ede74] + OrdinaryDiffEqRKN v1.11.0 ⌅ [43230ef6] + 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Those with ⌃ may be upgradable, but those with ⌅ are restricted by compatibility constraints from upgrading. To see why use `status --outdated -m` Test Successfully re-resolved Status `/tmp/jl_CUgUM0/Project.toml` [c4b0d576] BioChemicalTreatment v4.1.0 [82cc6244] DataInterpolations v8.10.0 [8bb1440f] DelimitedFiles v1.9.1 [0c46a032] DifferentialEquations v8.0.0 [e30172f5] Documenter v1.17.0 [cd3eb016] HTTP v1.11.0 [23fbe1c1] Latexify v0.16.10 ⌅ [961ee093] ModelingToolkit v10.32.1 ⌃ [16a59e39] ModelingToolkitStandardLibrary v2.25.0 ⌃ [8913a72c] NonlinearSolve v4.16.0 [91a5bcdd] Plots v1.41.6 [189a3867] Reexport v1.2.2 [efcf1570] Setfield v1.1.2 [fd094767] Suppressor v0.2.8 ⌅ [0c5d862f] Symbolics v6.58.0 ⌅ [fdbf4ff8] XLSX v0.10.4 [4af54fe1] LazyArtifacts v1.11.0 [8dfed614] Test v1.11.0 Status `/tmp/jl_CUgUM0/Manifest.toml` [47edcb42] ADTypes v1.22.0 [a4c015fc] ANSIColoredPrinters v0.0.1 [1520ce14] AbstractTrees v0.4.5 [7d9f7c33] Accessors v0.1.44 [79e6a3ab] Adapt v4.5.2 [66dad0bd] AliasTables v1.1.3 [dce04be8] ArgCheck v2.5.0 [ec485272] ArnoldiMethod v0.4.0 [4fba245c] ArrayInterface v7.24.0 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[9e88b42a] Serialization v1.11.0 [6462fe0b] Sockets v1.11.0 [2f01184e] SparseArrays v1.13.0 [f489334b] StyledStrings v1.13.0 [4607b0f0] SuiteSparse [fa267f1f] TOML v1.0.3 [a4e569a6] Tar v1.10.0 [8dfed614] Test v1.11.0 [cf7118a7] UUIDs v1.11.0 [4ec0a83e] Unicode v1.11.0 [e66e0078] CompilerSupportLibraries_jll v1.5.1+0 [deac9b47] LibCURL_jll v8.19.0+0 [e37daf67] LibGit2_jll v1.9.2+0 [29816b5a] LibSSH2_jll v1.11.3+1 [14a3606d] MozillaCACerts_jll v2026.3.19 [4536629a] OpenBLAS_jll v0.3.32+0 [05823500] OpenLibm_jll v0.8.7+0 [458c3c95] OpenSSL_jll v3.5.6+0 [efcefdf7] PCRE2_jll v10.47.0+0 [bea87d4a] SuiteSparse_jll v7.10.1+0 [83775a58] Zlib_jll v1.3.2+0 [3161d3a3] Zstd_jll v1.5.7+1 [8e850b90] libblastrampoline_jll v5.15.0+0 [8e850ede] nghttp2_jll v1.69.0+0 [3f19e933] p7zip_jll v17.8.0+0 Info Packages marked with ⌃ and ⌅ have new versions available. Those with ⌃ may be upgradable, but those with ⌅ are restricted by compatibility constraints from upgrading. Testing Running tests... [ Info: Testing ProcessSimulator Submodule: [ Info: Variables [ Info: Port Metadata [ Info: Utils [ Info: Connectors [ Info: FlowElements [ Info: Reactors [ Info: Clarifier [ Info: Processes Model from folder and name: Test Failed at /home/pkgeval/.julia/packages/BioChemicalTreatment/EkcEZ/test/processes_test.jl:234 Expression: String(take!(buf)) == "Process ASM1 'asm1':\nStates (14): see states(asm1)\n S_Alk(t) [guess is 0]: S_Alk\n S_B(t) [guess is 0]: S_B\n S_BN(t) [guess is 0]: S_BN\n S_N2(t) [guess is 0]: S_N2\n S_NHx(t) [guess is 0]: S_NHx\n S_NOx(t) [guess is 0]: S_NOx\n S_O2(t) [guess is 0]: S_O2\n S_U(t) [guess is 0]: S_U\n XC_B(t) [guess is 0]: XC_B\n XC_BN(t) [guess is 0]: XC_BN\n X_ANO(t) [guess is 0]: X_ANO\n X_OHO(t) [guess is 0]: X_OHO\n X_UE(t) [guess is 0]: X_UE\n X_UInf(t) [guess is 0]: X_UInf\nParameters (35): see parameters(asm1)\n K_NHxOHO [defaults to 0.05]\n m_ANOMax [defaults to 0.8]\n m_OHOMax [defaults to 6]\n K_O2ANO [defaults to 0.4]\n K_XCBhyd [defaults to 0.03]\n COD_P [defaults to 40]\n COD_C [defaults to 32]\n Y_ANO [defaults to 0.24]\n COD_O [defaults to -16]\n M_N [defaults to 14]\n i_ChargeSNHx [defaults to 0.0714286]\n COD_N [defaults to -24]\n i_NXBio [defaults to 0.086]\n Y_OHO [defaults to 0.67]\n b_ANO [defaults to 0.15]\n K_NOxOHO [defaults to 0.5]\n i_CODNO3 [defaults to -4.57143]\n n_qhydAx [defaults to 0.4]\n K_O2OHO [defaults to 0.2]\n i_NXUE [defaults to 0.06]\n q_am [defaults to 0.08]\n COD_H [defaults to 8]\n K_SBOHO [defaults to 20]\n i_NO3N2 [defaults to 2.85714]\n q_XCBSBhyd [defaults to 3]\n f_XUBiolys [defaults to 0.08]\n b_OHO [defaults to 0.62]\n i_CODN2 [defaults to -1.71429]\n COD_pos [defaults to -8]\n n_mOHOAx [defaults to 0.8]\n K_NHxANO [defaults to 1]\n COD_S [defaults to 48]\n COD_Fe [defaults to 24]\n COD_neg [defaults to 8]\n i_ChargeSNOx [defaults to -0.0714286]" Evaluated: "Process ASM1 'asm1':\nStates (14): see states(asm1)\n S_Alk(t) [guess is 0]: S_Alk\n S_B(t) [guess is 0]: S_B\n S_BN(t) [guess is 0]: S_BN\n S_N2(t) [guess is 0]: S_N2\n S_NHx(t) [guess is 0]: S_NHx\n S_NOx(t) [guess is 0]: S_NOx\n S_O2(t) [guess is 0]: S_O2\n S_U(t) [guess is 0]: S_U\n XC_B(t) [guess is 0]: XC_B\n XC_BN(t) [guess is 0]: XC_BN\n X_ANO(t) [guess is 0]: X_ANO\n X_OHO(t) [guess is 0]: X_OHO\n X_UE(t) [guess is 0]: X_UE\n X_UInf(t) [guess is 0]: X_UInf\nParameters (35): see parameters(asm1)\n K_NHxOHO [defaults to 0.05]\n m_ANOMax [defaults to 0.8]\n m_OHOMax [defaults to 6]\n K_O2ANO [defaults to 0.4]\n K_XCBhyd [defaults to 0.03]\n COD_P [defaults to 40]\n COD_C [defaults to 32]\n Y_ANO [defaults to 0.24]\n COD_O [defaults to -16]\n M_N [defaults to 14]\n i_ChargeSNHx [defaults to 0.0714286]\n COD_N [defaults to -24]\n b_ANO [defaults to 0.15]\n i_NXBio [defaults to 0.086]\n Y_OHO [defaults to 0.67]\n K_NOxOHO [defaults to 0.5]\n i_CODNO3 [defaults to -4.57143]\n n_qhydAx [defaults to 0.4]\n K_O2OHO [defaults to 0.2]\n i_NXUE [defaults to 0.06]\n q_am [defaults to 0.08]\n COD_H [defaults to 8]\n K_SBOHO [defaults to 20]\n i_NO3N2 [defaults to 2.85714]\n q_XCBSBhyd [defaults to 3]\n f_XUBiolys [defaults to 0.08]\n b_OHO [defaults to 0.62]\n i_CODN2 [defaults to -1.71429]\n COD_pos [defaults to -8]\n n_mOHOAx [defaults to 0.8]\n K_NHxANO [defaults to 1]\n COD_S [defaults to 48]\n COD_Fe [defaults to 24]\n COD_neg [defaults to 8]\n i_ChargeSNOx [defaults to -0.0714286]" == "Process ASM1 'asm1':\nStates (14): see states(asm1)\n S_Alk(t) [guess is 0]: S_Alk\n S_B(t) [guess is 0]: S_B\n S_BN(t) [guess is 0]: S_BN\n S_N2(t) [guess is 0]: S_N2\n S_NHx(t) [guess is 0]: S_NHx\n S_NOx(t) [guess is 0]: S_NOx\n S_O2(t) [guess is 0]: S_O2\n S_U(t) [guess is 0]: S_U\n XC_B(t) [guess is 0]: XC_B\n XC_BN(t) [guess is 0]: XC_BN\n X_ANO(t) [guess is 0]: X_ANO\n X_OHO(t) [guess is 0]: X_OHO\n X_UE(t) [guess is 0]: X_UE\n X_UInf(t) [guess is 0]: X_UInf\nParameters (35): see parameters(asm1)\n K_NHxOHO [defaults to 0.05]\n m_ANOMax [defaults to 0.8]\n m_OHOMax [defaults to 6]\n K_O2ANO [defaults to 0.4]\n K_XCBhyd [defaults to 0.03]\n COD_P [defaults to 40]\n COD_C [defaults to 32]\n Y_ANO [defaults to 0.24]\n COD_O [defaults to -16]\n M_N [defaults to 14]\n i_ChargeSNHx [defaults to 0.0714286]\n COD_N [defaults to -24]\n i_NXBio [defaults to 0.086]\n Y_OHO [defaults to 0.67]\n b_ANO [defaults to 0.15]\n K_NOxOHO [defaults to 0.5]\n i_CODNO3 [defaults to -4.57143]\n n_qhydAx [defaults to 0.4]\n K_O2OHO [defaults to 0.2]\n i_NXUE [defaults to 0.06]\n q_am [defaults to 0.08]\n COD_H [defaults to 8]\n K_SBOHO [defaults to 20]\n i_NO3N2 [defaults to 2.85714]\n q_XCBSBhyd [defaults to 3]\n f_XUBiolys [defaults to 0.08]\n b_OHO [defaults to 0.62]\n i_CODN2 [defaults to -1.71429]\n COD_pos [defaults to -8]\n n_mOHOAx [defaults to 0.8]\n K_NHxANO [defaults to 1]\n COD_S [defaults to 48]\n COD_Fe [defaults to 24]\n COD_neg [defaults to 8]\n i_ChargeSNOx [defaults to -0.0714286]" Stacktrace: [1] top-level scope @ ~/.julia/packages/BioChemicalTreatment/EkcEZ/test/processes_test.jl:168 [2] macro expansion @ /opt/julia/share/julia/stdlib/v1.14/Test/src/Test.jl:2246 [inlined] [3] macro expansion @ ~/.julia/packages/BioChemicalTreatment/EkcEZ/test/processes_test.jl:169 [inlined] [4] macro expansion @ /opt/julia/share/julia/stdlib/v1.14/Test/src/Test.jl:2246 [inlined] [5] macro expansion @ ~/.julia/packages/BioChemicalTreatment/EkcEZ/test/processes_test.jl:234 [inlined] [6] macro expansion @ /opt/julia/share/julia/stdlib/v1.14/Test/src/Test.jl:784 [inlined] Model from folder and name: Test Failed at /home/pkgeval/.julia/packages/BioChemicalTreatment/EkcEZ/test/processes_test.jl:236 Expression: String(take!(buf)) == "Process ASM1 'asm1':\nStates (14): see states(asm1)\n S_Alk(t) [guess is 0]: S_Alk\n S_B(t) [guess is 0]: S_B\n S_BN(t) [guess is 0]: S_BN\n S_N2(t) [guess is 0]: S_N2\n S_NHx(t) [guess is 0]: S_NHx\n S_NOx(t) [guess is 0]: S_NOx\n S_O2(t) [guess is 0]: S_O2\n S_U(t) [guess is 0]: S_U\n XC_B(t) [guess is 0]: XC_B\n XC_BN(t) [guess is 0]: XC_BN\n X_ANO(t) [guess is 0]: X_ANO\n X_OHO(t) [guess is 0]: X_OHO\n X_UE(t) [guess is 0]: X_UE\n X_UInf(t) [guess is 0]: X_UInf\nRates (14): see rates(asm1)\n S_Alk(t) [guess is 0]: S_Alk reaction rate\n S_B(t) [guess is 0]: S_B reaction rate\n S_BN(t) [guess is 0]: S_BN reaction rate\n S_N2(t) [guess is 0]: S_N2 reaction rate\n S_NHx(t) [guess is 0]: S_NHx reaction rate\n S_NOx(t) [guess is 0]: S_NOx reaction rate\n S_O2(t) [guess is 0]: S_O2 reaction rate\n S_U(t) [guess is 0]: S_U reaction rate\n XC_B(t) [guess is 0]: XC_B reaction rate\n XC_BN(t) [guess is 0]: XC_BN reaction rate\n X_ANO(t) [guess is 0]: X_ANO reaction rate\n X_OHO(t) [guess is 0]: X_OHO reaction rate\n X_UE(t) [guess is 0]: X_UE reaction rate\n X_UInf(t) [guess is 0]: X_UInf reaction rate\nEquations (22):\n 22 standard: see equations(asm1)\nGet_Unknowns (8): see get_unknowns(asm1)\n g_hO2(t): Aerobic growth of heterotrophs\n g_hAn(t): Anoxic growth of heterotrophs\n g_aO2(t): Aerobic growth of autotrophs\n d_h(t): Decay of heterotrophs\n d_a(t): Decay of autotrophs\n am_N(t): Ammonification of soluble organic Nitrogen\n ho(t): Hydrolysis of entrapped organics\n ho_N(t): Hydrolysis of entrapped organic nitrogen\nParameters (35): see parameters(asm1)\n K_NHxOHO [defaults to 0.05]\n m_ANOMax [defaults to 0.8]\n m_OHOMax [defaults to 6]\n K_O2ANO [defaults to 0.4]\n K_XCBhyd [defaults to 0.03]\n COD_P [defaults to 40]\n COD_C [defaults to 32]\n Y_ANO [defaults to 0.24]\n COD_O [defaults to -16]\n M_N [defaults to 14]\n i_ChargeSNHx [defaults to 0.0714286]\n COD_N [defaults to -24]\n i_NXBio [defaults to 0.086]\n Y_OHO [defaults to 0.67]\n b_ANO [defaults to 0.15]\n K_NOxOHO [defaults to 0.5]\n i_CODNO3 [defaults to -4.57143]\n n_qhydAx [defaults to 0.4]\n K_O2OHO [defaults to 0.2]\n i_NXUE [defaults to 0.06]\n q_am [defaults to 0.08]\n COD_H [defaults to 8]\n K_SBOHO [defaults to 20]\n i_NO3N2 [defaults to 2.85714]\n q_XCBSBhyd [defaults to 3]\n f_XUBiolys [defaults to 0.08]\n b_OHO [defaults to 0.62]\n i_CODN2 [defaults to -1.71429]\n COD_pos [defaults to -8]\n n_mOHOAx [defaults to 0.8]\n K_NHxANO [defaults to 1]\n COD_S [defaults to 48]\n COD_Fe [defaults to 24]\n COD_neg [defaults to 8]\n i_ChargeSNOx [defaults to -0.0714286]" Evaluated: "Process ASM1 'asm1':\nStates (14): see states(asm1)\n S_Alk(t) [guess is 0]: S_Alk\n S_B(t) [guess is 0]: S_B\n S_BN(t) [guess is 0]: S_BN\n S_N2(t) [guess is 0]: S_N2\n S_NHx(t) [guess is 0]: S_NHx\n S_NOx(t) [guess is 0]: S_NOx\n S_O2(t) [guess is 0]: S_O2\n S_U(t) [guess is 0]: S_U\n XC_B(t) [guess is 0]: XC_B\n XC_BN(t) [guess is 0]: XC_BN\n X_ANO(t) [guess is 0]: X_ANO\n X_OHO(t) [guess is 0]: X_OHO\n X_UE(t) [guess is 0]: X_UE\n X_UInf(t) [guess is 0]: X_UInf\nRates (14): see rates(asm1)\n S_Alk(t) [guess is 0]: S_Alk reaction rate\n S_B(t) [guess is 0]: S_B reaction rate\n S_BN(t) [guess is 0]: S_BN reaction rate\n S_N2(t) [guess is 0]: S_N2 reaction rate\n S_NHx(t) [guess is 0]: S_NHx reaction rate\n S_NOx(t) [guess is 0]: S_NOx reaction rate\n S_O2(t) [guess is 0]: S_O2 reaction rate\n S_U(t) [guess is 0]: S_U reaction rate\n XC_B(t) [guess is 0]: XC_B reaction rate\n XC_BN(t) [guess is 0]: XC_BN reaction rate\n X_ANO(t) [guess is 0]: X_ANO reaction rate\n X_OHO(t) [guess is 0]: X_OHO reaction rate\n X_UE(t) [guess is 0]: X_UE reaction rate\n X_UInf(t) [guess is 0]: X_UInf reaction rate\nEquations (22):\n 22 standard: see equations(asm1)\nGet_Unknowns (8): see get_unknowns(asm1)\n g_hO2(t): Aerobic growth of heterotrophs\n g_hAn(t): Anoxic growth of heterotrophs\n g_aO2(t): Aerobic growth of autotrophs\n d_h(t): Decay of heterotrophs\n d_a(t): Decay of autotrophs\n am_N(t): Ammonification of soluble organic Nitrogen\n ho(t): Hydrolysis of entrapped organics\n ho_N(t): Hydrolysis of entrapped organic nitrogen\nParameters (35): see parameters(asm1)\n K_NHxOHO [defaults to 0.05]\n m_ANOMax [defaults to 0.8]\n m_OHOMax [defaults to 6]\n K_O2ANO [defaults to 0.4]\n K_XCBhyd [defaults to 0.03]\n COD_P [defaults to 40]\n COD_C [defaults to 32]\n Y_ANO [defaults to 0.24]\n COD_O [defaults to -16]\n M_N [defaults to 14]\n i_ChargeSNHx [defaults to 0.0714286]\n COD_N [defaults to -24]\n b_ANO [defaults to 0.15]\n i_NXBio [defaults to 0.086]\n Y_OHO [defaults to 0.67]\n K_NOxOHO [defaults to 0.5]\n i_CODNO3 [defaults to -4.57143]\n n_qhydAx [defaults to 0.4]\n K_O2OHO [defaults to 0.2]\n i_NXUE [defaults to 0.06]\n q_am [defaults to 0.08]\n COD_H [defaults to 8]\n K_SBOHO [defaults to 20]\n i_NO3N2 [defaults to 2.85714]\n q_XCBSBhyd [defaults to 3]\n f_XUBiolys [defaults to 0.08]\n b_OHO [defaults to 0.62]\n i_CODN2 [defaults to -1.71429]\n COD_pos [defaults to -8]\n n_mOHOAx [defaults to 0.8]\n K_NHxANO [defaults to 1]\n COD_S [defaults to 48]\n COD_Fe [defaults to 24]\n COD_neg [defaults to 8]\n i_ChargeSNOx [defaults to -0.0714286]" == "Process ASM1 'asm1':\nStates (14): see states(asm1)\n S_Alk(t) [guess is 0]: S_Alk\n S_B(t) [guess is 0]: S_B\n S_BN(t) [guess is 0]: S_BN\n S_N2(t) [guess is 0]: S_N2\n S_NHx(t) [guess is 0]: S_NHx\n S_NOx(t) [guess is 0]: S_NOx\n S_O2(t) [guess is 0]: S_O2\n S_U(t) [guess is 0]: S_U\n XC_B(t) [guess is 0]: XC_B\n XC_BN(t) [guess is 0]: XC_BN\n X_ANO(t) [guess is 0]: X_ANO\n X_OHO(t) [guess is 0]: X_OHO\n X_UE(t) [guess is 0]: X_UE\n X_UInf(t) [guess is 0]: X_UInf\nRates (14): see rates(asm1)\n S_Alk(t) [guess is 0]: S_Alk reaction rate\n S_B(t) [guess is 0]: S_B reaction rate\n S_BN(t) [guess is 0]: S_BN reaction rate\n S_N2(t) [guess is 0]: S_N2 reaction rate\n S_NHx(t) [guess is 0]: S_NHx reaction rate\n S_NOx(t) [guess is 0]: S_NOx reaction rate\n S_O2(t) [guess is 0]: S_O2 reaction rate\n S_U(t) [guess is 0]: S_U reaction rate\n XC_B(t) [guess is 0]: XC_B reaction rate\n XC_BN(t) [guess is 0]: XC_BN reaction rate\n X_ANO(t) [guess is 0]: X_ANO reaction rate\n X_OHO(t) [guess is 0]: X_OHO reaction rate\n X_UE(t) [guess is 0]: X_UE reaction rate\n X_UInf(t) [guess is 0]: X_UInf reaction rate\nEquations (22):\n 22 standard: see equations(asm1)\nGet_Unknowns (8): see get_unknowns(asm1)\n g_hO2(t): Aerobic growth of heterotrophs\n g_hAn(t): Anoxic growth of heterotrophs\n g_aO2(t): Aerobic growth of autotrophs\n d_h(t): Decay of heterotrophs\n d_a(t): Decay of autotrophs\n am_N(t): Ammonification of soluble organic Nitrogen\n ho(t): Hydrolysis of entrapped organics\n ho_N(t): Hydrolysis of entrapped organic nitrogen\nParameters (35): see parameters(asm1)\n K_NHxOHO [defaults to 0.05]\n m_ANOMax [defaults to 0.8]\n m_OHOMax [defaults to 6]\n K_O2ANO [defaults to 0.4]\n K_XCBhyd [defaults to 0.03]\n COD_P [defaults to 40]\n COD_C [defaults to 32]\n Y_ANO [defaults to 0.24]\n COD_O [defaults to -16]\n M_N [defaults to 14]\n i_ChargeSNHx [defaults to 0.0714286]\n COD_N [defaults to -24]\n i_NXBio [defaults to 0.086]\n Y_OHO [defaults to 0.67]\n b_ANO [defaults to 0.15]\n K_NOxOHO [defaults to 0.5]\n i_CODNO3 [defaults to -4.57143]\n n_qhydAx [defaults to 0.4]\n K_O2OHO [defaults to 0.2]\n i_NXUE [defaults to 0.06]\n q_am [defaults to 0.08]\n COD_H [defaults to 8]\n K_SBOHO [defaults to 20]\n i_NO3N2 [defaults to 2.85714]\n q_XCBSBhyd [defaults to 3]\n f_XUBiolys [defaults to 0.08]\n b_OHO [defaults to 0.62]\n i_CODN2 [defaults to -1.71429]\n COD_pos [defaults to -8]\n n_mOHOAx [defaults to 0.8]\n K_NHxANO [defaults to 1]\n COD_S [defaults to 48]\n COD_Fe [defaults to 24]\n COD_neg [defaults to 8]\n i_ChargeSNOx [defaults to -0.0714286]" Stacktrace: [1] top-level scope @ ~/.julia/packages/BioChemicalTreatment/EkcEZ/test/processes_test.jl:168 [2] macro expansion @ /opt/julia/share/julia/stdlib/v1.14/Test/src/Test.jl:2246 [inlined] [3] macro expansion @ ~/.julia/packages/BioChemicalTreatment/EkcEZ/test/processes_test.jl:169 [inlined] [4] macro expansion @ /opt/julia/share/julia/stdlib/v1.14/Test/src/Test.jl:2246 [inlined] [5] macro expansion @ ~/.julia/packages/BioChemicalTreatment/EkcEZ/test/processes_test.jl:236 [inlined] [6] macro expansion @ /opt/julia/share/julia/stdlib/v1.14/Test/src/Test.jl:784 [inlined] Model from files: Test Failed at /home/pkgeval/.julia/packages/BioChemicalTreatment/EkcEZ/test/processes_test.jl:306 Expression: String(take!(buf)) == "Process MatrixDefinedReaction 'asm1':\nStates (14): see states(asm1)\n S_Alk(t) [guess is 0]: S_Alk\n S_B(t) [guess is 0]: S_B\n S_BN(t) [guess is 0]: S_BN\n S_N2(t) [guess is 0]: S_N2\n S_NHx(t) [guess is 0]: S_NHx\n S_NOx(t) [guess is 0]: S_NOx\n S_O2(t) [guess is 0]: S_O2\n S_U(t) [guess is 0]: S_U\n XC_B(t) [guess is 0]: XC_B\n XC_BN(t) [guess is 0]: XC_BN\n X_ANO(t) [guess is 0]: X_ANO\n X_OHO(t) [guess is 0]: X_OHO\n X_UE(t) [guess is 0]: X_UE\n X_UInf(t) [guess is 0]: X_UInf\nParameters (35): see parameters(asm1)\n K_NHxOHO [defaults to 0.05]\n m_ANOMax [defaults to 0.8]\n m_OHOMax [defaults to 6]\n K_O2ANO [defaults to 0.4]\n K_XCBhyd [defaults to 0.03]\n COD_P [defaults to 40]\n COD_C [defaults to 32]\n Y_ANO [defaults to 0.24]\n COD_O [defaults to -16]\n M_N [defaults to 14]\n i_ChargeSNHx [defaults to 0.0714286]\n COD_N [defaults to -24]\n i_NXBio [defaults to 0.086]\n Y_OHO [defaults to 0.67]\n b_ANO [defaults to 0.15]\n K_NOxOHO [defaults to 0.5]\n i_CODNO3 [defaults to -4.57143]\n n_qhydAx [defaults to 0.4]\n K_O2OHO [defaults to 0.2]\n i_NXUE [defaults to 0.06]\n q_am [defaults to 0.08]\n COD_H [defaults to 8]\n K_SBOHO [defaults to 20]\n i_NO3N2 [defaults to 2.85714]\n q_XCBSBhyd [defaults to 3]\n f_XUBiolys [defaults to 0.08]\n b_OHO [defaults to 0.62]\n i_CODN2 [defaults to -1.71429]\n COD_pos [defaults to -8]\n n_mOHOAx [defaults to 0.8]\n K_NHxANO [defaults to 1]\n COD_S [defaults to 48]\n COD_Fe [defaults to 24]\n COD_neg [defaults to 8]\n i_ChargeSNOx [defaults to -0.0714286]" Evaluated: "Process MatrixDefinedReaction 'asm1':\nStates (14): see states(asm1)\n S_Alk(t) [guess is 0]: S_Alk\n S_B(t) [guess is 0]: S_B\n S_BN(t) [guess is 0]: S_BN\n S_N2(t) [guess is 0]: S_N2\n S_NHx(t) [guess is 0]: S_NHx\n S_NOx(t) [guess is 0]: S_NOx\n S_O2(t) [guess is 0]: S_O2\n S_U(t) [guess is 0]: S_U\n XC_B(t) [guess is 0]: XC_B\n XC_BN(t) [guess is 0]: XC_BN\n X_ANO(t) [guess is 0]: X_ANO\n X_OHO(t) [guess is 0]: X_OHO\n X_UE(t) [guess is 0]: X_UE\n X_UInf(t) [guess is 0]: X_UInf\nParameters (35): see parameters(asm1)\n K_NHxOHO [defaults to 0.05]\n m_ANOMax [defaults to 0.8]\n m_OHOMax [defaults to 6]\n K_O2ANO [defaults to 0.4]\n K_XCBhyd [defaults to 0.03]\n COD_P [defaults to 40]\n COD_C [defaults to 32]\n Y_ANO [defaults to 0.24]\n COD_O [defaults to -16]\n M_N [defaults to 14]\n i_ChargeSNHx [defaults to 0.0714286]\n COD_N [defaults to -24]\n b_ANO [defaults to 0.15]\n i_NXBio [defaults to 0.086]\n Y_OHO [defaults to 0.67]\n K_NOxOHO [defaults to 0.5]\n i_CODNO3 [defaults to -4.57143]\n n_qhydAx [defaults to 0.4]\n K_O2OHO [defaults to 0.2]\n i_NXUE [defaults to 0.06]\n q_am [defaults to 0.08]\n COD_H [defaults to 8]\n K_SBOHO [defaults to 20]\n i_NO3N2 [defaults to 2.85714]\n q_XCBSBhyd [defaults to 3]\n f_XUBiolys [defaults to 0.08]\n b_OHO [defaults to 0.62]\n i_CODN2 [defaults to -1.71429]\n COD_pos [defaults to -8]\n n_mOHOAx [defaults to 0.8]\n K_NHxANO [defaults to 1]\n COD_S [defaults to 48]\n COD_Fe [defaults to 24]\n COD_neg [defaults to 8]\n i_ChargeSNOx [defaults to -0.0714286]" == "Process MatrixDefinedReaction 'asm1':\nStates (14): see states(asm1)\n S_Alk(t) [guess is 0]: S_Alk\n S_B(t) [guess is 0]: S_B\n S_BN(t) [guess is 0]: S_BN\n S_N2(t) [guess is 0]: S_N2\n S_NHx(t) [guess is 0]: S_NHx\n S_NOx(t) [guess is 0]: S_NOx\n S_O2(t) [guess is 0]: S_O2\n S_U(t) [guess is 0]: S_U\n XC_B(t) [guess is 0]: XC_B\n XC_BN(t) [guess is 0]: XC_BN\n X_ANO(t) [guess is 0]: X_ANO\n X_OHO(t) [guess is 0]: X_OHO\n X_UE(t) [guess is 0]: X_UE\n X_UInf(t) [guess is 0]: X_UInf\nParameters (35): see parameters(asm1)\n K_NHxOHO [defaults to 0.05]\n m_ANOMax [defaults to 0.8]\n m_OHOMax [defaults to 6]\n K_O2ANO [defaults to 0.4]\n K_XCBhyd [defaults to 0.03]\n COD_P [defaults to 40]\n COD_C [defaults to 32]\n Y_ANO [defaults to 0.24]\n COD_O [defaults to -16]\n M_N [defaults to 14]\n i_ChargeSNHx [defaults to 0.0714286]\n COD_N [defaults to -24]\n i_NXBio [defaults to 0.086]\n Y_OHO [defaults to 0.67]\n b_ANO [defaults to 0.15]\n K_NOxOHO [defaults to 0.5]\n i_CODNO3 [defaults to -4.57143]\n n_qhydAx [defaults to 0.4]\n K_O2OHO [defaults to 0.2]\n i_NXUE [defaults to 0.06]\n q_am [defaults to 0.08]\n COD_H [defaults to 8]\n K_SBOHO [defaults to 20]\n i_NO3N2 [defaults to 2.85714]\n q_XCBSBhyd [defaults to 3]\n f_XUBiolys [defaults to 0.08]\n b_OHO [defaults to 0.62]\n i_CODN2 [defaults to -1.71429]\n COD_pos [defaults to -8]\n n_mOHOAx [defaults to 0.8]\n K_NHxANO [defaults to 1]\n COD_S [defaults to 48]\n COD_Fe [defaults to 24]\n COD_neg [defaults to 8]\n i_ChargeSNOx [defaults to -0.0714286]" Stacktrace: [1] top-level scope @ ~/.julia/packages/BioChemicalTreatment/EkcEZ/test/processes_test.jl:168 [2] macro expansion @ /opt/julia/share/julia/stdlib/v1.14/Test/src/Test.jl:2246 [inlined] [3] macro expansion @ ~/.julia/packages/BioChemicalTreatment/EkcEZ/test/processes_test.jl:239 [inlined] [4] macro expansion @ /opt/julia/share/julia/stdlib/v1.14/Test/src/Test.jl:2246 [inlined] [5] macro expansion @ ~/.julia/packages/BioChemicalTreatment/EkcEZ/test/processes_test.jl:306 [inlined] [6] macro expansion @ /opt/julia/share/julia/stdlib/v1.14/Test/src/Test.jl:784 [inlined] Model from files: Test Failed at /home/pkgeval/.julia/packages/BioChemicalTreatment/EkcEZ/test/processes_test.jl:308 Expression: String(take!(buf)) == "Process MatrixDefinedReaction 'asm1':\nStates (14): see states(asm1)\n S_Alk(t) [guess is 0]: S_Alk\n S_B(t) [guess is 0]: S_B\n S_BN(t) [guess is 0]: S_BN\n S_N2(t) [guess is 0]: S_N2\n S_NHx(t) [guess is 0]: S_NHx\n S_NOx(t) [guess is 0]: S_NOx\n S_O2(t) [guess is 0]: S_O2\n S_U(t) [guess is 0]: S_U\n XC_B(t) [guess is 0]: XC_B\n XC_BN(t) [guess is 0]: XC_BN\n X_ANO(t) [guess is 0]: X_ANO\n X_OHO(t) [guess is 0]: X_OHO\n X_UE(t) [guess is 0]: X_UE\n X_UInf(t) [guess is 0]: X_UInf\nRates (14): see rates(asm1)\n S_Alk(t) [guess is 0]: S_Alk reaction rate\n S_B(t) [guess is 0]: S_B reaction rate\n S_BN(t) [guess is 0]: S_BN reaction rate\n S_N2(t) [guess is 0]: S_N2 reaction rate\n S_NHx(t) [guess is 0]: S_NHx reaction rate\n S_NOx(t) [guess is 0]: S_NOx reaction rate\n S_O2(t) [guess is 0]: S_O2 reaction rate\n S_U(t) [guess is 0]: S_U reaction rate\n XC_B(t) [guess is 0]: XC_B reaction rate\n XC_BN(t) [guess is 0]: XC_BN reaction rate\n X_ANO(t) [guess is 0]: X_ANO reaction rate\n X_OHO(t) [guess is 0]: X_OHO reaction rate\n X_UE(t) [guess is 0]: X_UE reaction rate\n X_UInf(t) [guess is 0]: X_UInf reaction rate\nEquations (22):\n 22 standard: see equations(asm1)\nGet_Unknowns (8): see get_unknowns(asm1)\n g_hO2(t): Aerobic growth of heterotrophs\n g_hAn(t): Anoxic growth of heterotrophs\n g_aO2(t): Aerobic growth of autotrophs\n d_h(t): Decay of heterotrophs\n d_a(t): Decay of autotrophs\n am_N(t): Ammonification of soluble organic Nitrogen\n ho(t): Hydrolysis of entrapped organics\n ho_N(t): Hydrolysis of entrapped organic nitrogen\nParameters (35): see parameters(asm1)\n K_NHxOHO [defaults to 0.05]\n m_ANOMax [defaults to 0.8]\n m_OHOMax [defaults to 6]\n K_O2ANO [defaults to 0.4]\n K_XCBhyd [defaults to 0.03]\n COD_P [defaults to 40]\n COD_C [defaults to 32]\n Y_ANO [defaults to 0.24]\n COD_O [defaults to -16]\n M_N [defaults to 14]\n i_ChargeSNHx [defaults to 0.0714286]\n COD_N [defaults to -24]\n i_NXBio [defaults to 0.086]\n Y_OHO [defaults to 0.67]\n b_ANO [defaults to 0.15]\n K_NOxOHO [defaults to 0.5]\n i_CODNO3 [defaults to -4.57143]\n n_qhydAx [defaults to 0.4]\n K_O2OHO [defaults to 0.2]\n i_NXUE [defaults to 0.06]\n q_am [defaults to 0.08]\n COD_H [defaults to 8]\n K_SBOHO [defaults to 20]\n i_NO3N2 [defaults to 2.85714]\n q_XCBSBhyd [defaults to 3]\n f_XUBiolys [defaults to 0.08]\n b_OHO [defaults to 0.62]\n i_CODN2 [defaults to -1.71429]\n COD_pos [defaults to -8]\n n_mOHOAx [defaults to 0.8]\n K_NHxANO [defaults to 1]\n COD_S [defaults to 48]\n COD_Fe [defaults to 24]\n COD_neg [defaults to 8]\n i_ChargeSNOx [defaults to -0.0714286]" Evaluated: "Process MatrixDefinedReaction 'asm1':\nStates (14): see states(asm1)\n S_Alk(t) [guess is 0]: S_Alk\n S_B(t) [guess is 0]: S_B\n S_BN(t) [guess is 0]: S_BN\n S_N2(t) [guess is 0]: S_N2\n S_NHx(t) [guess is 0]: S_NHx\n S_NOx(t) [guess is 0]: S_NOx\n S_O2(t) [guess is 0]: S_O2\n S_U(t) [guess is 0]: S_U\n XC_B(t) [guess is 0]: XC_B\n XC_BN(t) [guess is 0]: XC_BN\n X_ANO(t) [guess is 0]: X_ANO\n X_OHO(t) [guess is 0]: X_OHO\n X_UE(t) [guess is 0]: X_UE\n X_UInf(t) [guess is 0]: X_UInf\nRates (14): see rates(asm1)\n S_Alk(t) [guess is 0]: S_Alk reaction rate\n S_B(t) [guess is 0]: S_B reaction rate\n S_BN(t) [guess is 0]: S_BN reaction rate\n S_N2(t) [guess is 0]: S_N2 reaction rate\n S_NHx(t) [guess is 0]: S_NHx reaction rate\n S_NOx(t) [guess is 0]: S_NOx reaction rate\n S_O2(t) [guess is 0]: S_O2 reaction rate\n S_U(t) [guess is 0]: S_U reaction rate\n XC_B(t) [guess is 0]: XC_B reaction rate\n XC_BN(t) [guess is 0]: XC_BN reaction rate\n X_ANO(t) [guess is 0]: X_ANO reaction rate\n X_OHO(t) [guess is 0]: X_OHO reaction rate\n X_UE(t) [guess is 0]: X_UE reaction rate\n X_UInf(t) [guess is 0]: X_UInf reaction rate\nEquations (22):\n 22 standard: see equations(asm1)\nGet_Unknowns (8): see get_unknowns(asm1)\n g_hO2(t): Aerobic growth of heterotrophs\n g_hAn(t): Anoxic growth of heterotrophs\n g_aO2(t): Aerobic growth of autotrophs\n d_h(t): Decay of heterotrophs\n d_a(t): Decay of autotrophs\n am_N(t): Ammonification of soluble organic Nitrogen\n ho(t): Hydrolysis of entrapped organics\n ho_N(t): Hydrolysis of entrapped organic nitrogen\nParameters (35): see parameters(asm1)\n K_NHxOHO [defaults to 0.05]\n m_ANOMax [defaults to 0.8]\n m_OHOMax [defaults to 6]\n K_O2ANO [defaults to 0.4]\n K_XCBhyd [defaults to 0.03]\n COD_P [defaults to 40]\n COD_C [defaults to 32]\n Y_ANO [defaults to 0.24]\n COD_O [defaults to -16]\n M_N [defaults to 14]\n i_ChargeSNHx [defaults to 0.0714286]\n COD_N [defaults to -24]\n b_ANO [defaults to 0.15]\n i_NXBio [defaults to 0.086]\n Y_OHO [defaults to 0.67]\n K_NOxOHO [defaults to 0.5]\n i_CODNO3 [defaults to -4.57143]\n n_qhydAx [defaults to 0.4]\n K_O2OHO [defaults to 0.2]\n i_NXUE [defaults to 0.06]\n q_am [defaults to 0.08]\n COD_H [defaults to 8]\n K_SBOHO [defaults to 20]\n i_NO3N2 [defaults to 2.85714]\n q_XCBSBhyd [defaults to 3]\n f_XUBiolys [defaults to 0.08]\n b_OHO [defaults to 0.62]\n i_CODN2 [defaults to -1.71429]\n COD_pos [defaults to -8]\n n_mOHOAx [defaults to 0.8]\n K_NHxANO [defaults to 1]\n COD_S [defaults to 48]\n COD_Fe [defaults to 24]\n COD_neg [defaults to 8]\n i_ChargeSNOx [defaults to -0.0714286]" == "Process MatrixDefinedReaction 'asm1':\nStates (14): see states(asm1)\n S_Alk(t) [guess is 0]: S_Alk\n S_B(t) [guess is 0]: S_B\n S_BN(t) [guess is 0]: S_BN\n S_N2(t) [guess is 0]: S_N2\n S_NHx(t) [guess is 0]: S_NHx\n S_NOx(t) [guess is 0]: S_NOx\n S_O2(t) [guess is 0]: S_O2\n S_U(t) [guess is 0]: S_U\n XC_B(t) [guess is 0]: XC_B\n XC_BN(t) [guess is 0]: XC_BN\n X_ANO(t) [guess is 0]: X_ANO\n X_OHO(t) [guess is 0]: X_OHO\n X_UE(t) [guess is 0]: X_UE\n X_UInf(t) [guess is 0]: X_UInf\nRates (14): see rates(asm1)\n S_Alk(t) [guess is 0]: S_Alk reaction rate\n S_B(t) [guess is 0]: S_B reaction rate\n S_BN(t) [guess is 0]: S_BN reaction rate\n S_N2(t) [guess is 0]: S_N2 reaction rate\n S_NHx(t) [guess is 0]: S_NHx reaction rate\n S_NOx(t) [guess is 0]: S_NOx reaction rate\n S_O2(t) [guess is 0]: S_O2 reaction rate\n S_U(t) [guess is 0]: S_U reaction rate\n XC_B(t) [guess is 0]: XC_B reaction rate\n XC_BN(t) [guess is 0]: XC_BN reaction rate\n X_ANO(t) [guess is 0]: X_ANO reaction rate\n X_OHO(t) [guess is 0]: X_OHO reaction rate\n X_UE(t) [guess is 0]: X_UE reaction rate\n X_UInf(t) [guess is 0]: X_UInf reaction rate\nEquations (22):\n 22 standard: see equations(asm1)\nGet_Unknowns (8): see get_unknowns(asm1)\n g_hO2(t): Aerobic growth of heterotrophs\n g_hAn(t): Anoxic growth of heterotrophs\n g_aO2(t): Aerobic growth of autotrophs\n d_h(t): Decay of heterotrophs\n d_a(t): Decay of autotrophs\n am_N(t): Ammonification of soluble organic Nitrogen\n ho(t): Hydrolysis of entrapped organics\n ho_N(t): Hydrolysis of entrapped organic nitrogen\nParameters (35): see parameters(asm1)\n K_NHxOHO [defaults to 0.05]\n m_ANOMax [defaults to 0.8]\n m_OHOMax [defaults to 6]\n K_O2ANO [defaults to 0.4]\n K_XCBhyd [defaults to 0.03]\n COD_P [defaults to 40]\n COD_C [defaults to 32]\n Y_ANO [defaults to 0.24]\n COD_O [defaults to -16]\n M_N [defaults to 14]\n i_ChargeSNHx [defaults to 0.0714286]\n COD_N [defaults to -24]\n i_NXBio [defaults to 0.086]\n Y_OHO [defaults to 0.67]\n b_ANO [defaults to 0.15]\n K_NOxOHO [defaults to 0.5]\n i_CODNO3 [defaults to -4.57143]\n n_qhydAx [defaults to 0.4]\n K_O2OHO [defaults to 0.2]\n i_NXUE [defaults to 0.06]\n q_am [defaults to 0.08]\n COD_H [defaults to 8]\n K_SBOHO [defaults to 20]\n i_NO3N2 [defaults to 2.85714]\n q_XCBSBhyd [defaults to 3]\n f_XUBiolys [defaults to 0.08]\n b_OHO [defaults to 0.62]\n i_CODN2 [defaults to -1.71429]\n COD_pos [defaults to -8]\n n_mOHOAx [defaults to 0.8]\n K_NHxANO [defaults to 1]\n COD_S [defaults to 48]\n COD_Fe [defaults to 24]\n COD_neg [defaults to 8]\n i_ChargeSNOx [defaults to -0.0714286]" Stacktrace: [1] top-level scope @ ~/.julia/packages/BioChemicalTreatment/EkcEZ/test/processes_test.jl:168 [2] macro expansion @ /opt/julia/share/julia/stdlib/v1.14/Test/src/Test.jl:2246 [inlined] [3] macro expansion @ ~/.julia/packages/BioChemicalTreatment/EkcEZ/test/processes_test.jl:239 [inlined] [4] macro expansion @ /opt/julia/share/julia/stdlib/v1.14/Test/src/Test.jl:2246 [inlined] [5] macro expansion @ ~/.julia/packages/BioChemicalTreatment/EkcEZ/test/processes_test.jl:308 [inlined] [6] macro expansion @ /opt/julia/share/julia/stdlib/v1.14/Test/src/Test.jl:784 [inlined] Model from xlsx: Test Failed at /home/pkgeval/.julia/packages/BioChemicalTreatment/EkcEZ/test/processes_test.jl:379 Expression: String(take!(buf)) == "Process ASM1 'asm1':\nStates (14): see states(asm1)\n S_Alk(t) [guess is 0]: S_Alk\n S_B(t) [guess is 0]: S_B\n S_BN(t) [guess is 0]: S_BN\n S_N2(t) [guess is 0]: S_N2\n S_NHx(t) [guess is 0]: S_NHx\n S_NOx(t) [guess is 0]: S_NOx\n S_O2(t) [guess is 0]: S_O2\n S_U(t) [guess is 0]: S_U\n XC_B(t) [guess is 0]: XC_B\n XC_BN(t) [guess is 0]: XC_BN\n X_ANO(t) [guess is 0]: X_ANO\n X_OHO(t) [guess is 0]: X_OHO\n X_UE(t) [guess is 0]: X_UE\n X_UInf(t) [guess is 0]: X_UInf\nParameters (35): see parameters(asm1)\n K_NHxOHO [defaults to 0.05]\n m_ANOMax [defaults to 0.8]\n m_OHOMax [defaults to 6]\n K_O2ANO [defaults to 0.4]\n K_XCBhyd [defaults to 0.03]\n COD_P [defaults to 40]\n COD_C [defaults to 32]\n Y_ANO [defaults to 0.24]\n COD_O [defaults to -16]\n M_N [defaults to 14]\n i_ChargeSNHx [defaults to 0.0714286]\n COD_N [defaults to -24]\n i_NXBio [defaults to 0.086]\n Y_OHO [defaults to 0.67]\n b_ANO [defaults to 0.15]\n K_NOxOHO [defaults to 0.5]\n i_CODNO3 [defaults to -4.57143]\n n_qhydAx [defaults to 0.4]\n K_O2OHO [defaults to 0.2]\n i_NXUE [defaults to 0.06]\n q_am [defaults to 0.08]\n COD_H [defaults to 8]\n K_SBOHO [defaults to 20]\n i_NO3N2 [defaults to 2.85714]\n q_XCBSBhyd [defaults to 3]\n f_XUBiolys [defaults to 0.08]\n b_OHO [defaults to 0.62]\n i_CODN2 [defaults to -1.71429]\n COD_pos [defaults to -8]\n n_mOHOAx [defaults to 0.8]\n K_NHxANO [defaults to 1]\n COD_S [defaults to 48]\n COD_Fe [defaults to 24]\n COD_neg [defaults to 8]\n i_ChargeSNOx [defaults to -0.0714286]" Evaluated: "Process ASM1 'asm1':\nStates (14): see states(asm1)\n S_Alk(t) [guess is 0]: S_Alk\n S_B(t) [guess is 0]: S_B\n S_BN(t) [guess is 0]: S_BN\n S_N2(t) [guess is 0]: S_N2\n S_NHx(t) [guess is 0]: S_NHx\n S_NOx(t) [guess is 0]: S_NOx\n S_O2(t) [guess is 0]: S_O2\n S_U(t) [guess is 0]: S_U\n XC_B(t) [guess is 0]: XC_B\n XC_BN(t) [guess is 0]: XC_BN\n X_ANO(t) [guess is 0]: X_ANO\n X_OHO(t) [guess is 0]: X_OHO\n X_UE(t) [guess is 0]: X_UE\n X_UInf(t) [guess is 0]: X_UInf\nParameters (35): see parameters(asm1)\n K_NHxOHO [defaults to 0.05]\n m_ANOMax [defaults to 0.8]\n m_OHOMax [defaults to 6]\n K_O2ANO [defaults to 0.4]\n K_XCBhyd [defaults to 0.03]\n COD_P [defaults to 40]\n COD_C [defaults to 32]\n Y_ANO [defaults to 0.24]\n COD_O [defaults to -16]\n M_N [defaults to 14]\n i_ChargeSNHx [defaults to 0.0714286]\n COD_N [defaults to -24]\n b_ANO [defaults to 0.15]\n i_NXBio [defaults to 0.086]\n Y_OHO [defaults to 0.67]\n K_NOxOHO [defaults to 0.5]\n i_CODNO3 [defaults to -4.57143]\n n_qhydAx [defaults to 0.4]\n K_O2OHO [defaults to 0.2]\n i_NXUE [defaults to 0.06]\n q_am [defaults to 0.08]\n COD_H [defaults to 8]\n K_SBOHO [defaults to 20]\n i_NO3N2 [defaults to 2.85714]\n q_XCBSBhyd [defaults to 3]\n f_XUBiolys [defaults to 0.08]\n b_OHO [defaults to 0.62]\n i_CODN2 [defaults to -1.71429]\n COD_pos [defaults to -8]\n n_mOHOAx [defaults to 0.8]\n K_NHxANO [defaults to 1]\n COD_S [defaults to 48]\n COD_Fe [defaults to 24]\n COD_neg [defaults to 8]\n i_ChargeSNOx [defaults to -0.0714286]" == "Process ASM1 'asm1':\nStates (14): see states(asm1)\n S_Alk(t) [guess is 0]: S_Alk\n S_B(t) [guess is 0]: S_B\n S_BN(t) [guess is 0]: S_BN\n S_N2(t) [guess is 0]: S_N2\n S_NHx(t) [guess is 0]: S_NHx\n S_NOx(t) [guess is 0]: S_NOx\n S_O2(t) [guess is 0]: S_O2\n S_U(t) [guess is 0]: S_U\n XC_B(t) [guess is 0]: XC_B\n XC_BN(t) [guess is 0]: XC_BN\n X_ANO(t) [guess is 0]: X_ANO\n X_OHO(t) [guess is 0]: X_OHO\n X_UE(t) [guess is 0]: X_UE\n X_UInf(t) [guess is 0]: X_UInf\nParameters (35): see parameters(asm1)\n K_NHxOHO [defaults to 0.05]\n m_ANOMax [defaults to 0.8]\n m_OHOMax [defaults to 6]\n K_O2ANO [defaults to 0.4]\n K_XCBhyd [defaults to 0.03]\n COD_P [defaults to 40]\n COD_C [defaults to 32]\n Y_ANO [defaults to 0.24]\n COD_O [defaults to -16]\n M_N [defaults to 14]\n i_ChargeSNHx [defaults to 0.0714286]\n COD_N [defaults to -24]\n i_NXBio [defaults to 0.086]\n Y_OHO [defaults to 0.67]\n b_ANO [defaults to 0.15]\n K_NOxOHO [defaults to 0.5]\n i_CODNO3 [defaults to -4.57143]\n n_qhydAx [defaults to 0.4]\n K_O2OHO [defaults to 0.2]\n i_NXUE [defaults to 0.06]\n q_am [defaults to 0.08]\n COD_H [defaults to 8]\n K_SBOHO [defaults to 20]\n i_NO3N2 [defaults to 2.85714]\n q_XCBSBhyd [defaults to 3]\n f_XUBiolys [defaults to 0.08]\n b_OHO [defaults to 0.62]\n i_CODN2 [defaults to -1.71429]\n COD_pos [defaults to -8]\n n_mOHOAx [defaults to 0.8]\n K_NHxANO [defaults to 1]\n COD_S [defaults to 48]\n COD_Fe [defaults to 24]\n COD_neg [defaults to 8]\n i_ChargeSNOx [defaults to -0.0714286]" Stacktrace: [1] top-level scope @ ~/.julia/packages/BioChemicalTreatment/EkcEZ/test/processes_test.jl:168 [2] macro expansion @ /opt/julia/share/julia/stdlib/v1.14/Test/src/Test.jl:2246 [inlined] [3] macro expansion @ ~/.julia/packages/BioChemicalTreatment/EkcEZ/test/processes_test.jl:311 [inlined] [4] macro expansion @ /opt/julia/share/julia/stdlib/v1.14/Test/src/Test.jl:2246 [inlined] [5] macro expansion @ ~/.julia/packages/BioChemicalTreatment/EkcEZ/test/processes_test.jl:379 [inlined] [6] macro expansion @ /opt/julia/share/julia/stdlib/v1.14/Test/src/Test.jl:784 [inlined] Model from xlsx: Test Failed at /home/pkgeval/.julia/packages/BioChemicalTreatment/EkcEZ/test/processes_test.jl:381 Expression: String(take!(buf)) == "Process ASM1 'asm1':\nStates (14): see states(asm1)\n S_Alk(t) [guess is 0]: S_Alk\n S_B(t) [guess is 0]: S_B\n S_BN(t) [guess is 0]: S_BN\n S_N2(t) [guess is 0]: S_N2\n S_NHx(t) [guess is 0]: S_NHx\n S_NOx(t) [guess is 0]: S_NOx\n S_O2(t) [guess is 0]: S_O2\n S_U(t) [guess is 0]: S_U\n XC_B(t) [guess is 0]: XC_B\n XC_BN(t) [guess is 0]: XC_BN\n X_ANO(t) [guess is 0]: X_ANO\n X_OHO(t) [guess is 0]: X_OHO\n X_UE(t) [guess is 0]: X_UE\n X_UInf(t) [guess is 0]: X_UInf\nRates (14): see rates(asm1)\n S_Alk(t) [guess is 0]: S_Alk reaction rate\n S_B(t) [guess is 0]: S_B reaction rate\n S_BN(t) [guess is 0]: S_BN reaction rate\n S_N2(t) [guess is 0]: S_N2 reaction rate\n S_NHx(t) [guess is 0]: S_NHx reaction rate\n S_NOx(t) [guess is 0]: S_NOx reaction rate\n S_O2(t) [guess is 0]: S_O2 reaction rate\n S_U(t) [guess is 0]: S_U reaction rate\n XC_B(t) [guess is 0]: XC_B reaction rate\n XC_BN(t) [guess is 0]: XC_BN reaction rate\n X_ANO(t) [guess is 0]: X_ANO reaction rate\n X_OHO(t) [guess is 0]: X_OHO reaction rate\n X_UE(t) [guess is 0]: X_UE reaction rate\n X_UInf(t) [guess is 0]: X_UInf reaction rate\nEquations (22):\n 22 standard: see equations(asm1)\nGet_Unknowns (8): see get_unknowns(asm1)\n g_hO2(t): Aerobic growth of heterotrophs\n g_hAn(t): Anoxic growth of heterotrophs\n g_aO2(t): Aerobic growth of autotrophs\n d_h(t): Decay of heterotrophs\n d_a(t): Decay of autotrophs\n am_N(t): Ammonification of soluble organic Nitrogen\n ho(t): Hydrolysis of entrapped organics\n ho_N(t): Hydrolysis of entrapped organic nitrogen\nParameters (35): see parameters(asm1)\n K_NHxOHO [defaults to 0.05]\n m_ANOMax [defaults to 0.8]\n m_OHOMax [defaults to 6]\n K_O2ANO [defaults to 0.4]\n K_XCBhyd [defaults to 0.03]\n COD_P [defaults to 40]\n COD_C [defaults to 32]\n Y_ANO [defaults to 0.24]\n COD_O [defaults to -16]\n M_N [defaults to 14]\n i_ChargeSNHx [defaults to 0.0714286]\n COD_N [defaults to -24]\n i_NXBio [defaults to 0.086]\n Y_OHO [defaults to 0.67]\n b_ANO [defaults to 0.15]\n K_NOxOHO [defaults to 0.5]\n i_CODNO3 [defaults to -4.57143]\n n_qhydAx [defaults to 0.4]\n K_O2OHO [defaults to 0.2]\n i_NXUE [defaults to 0.06]\n q_am [defaults to 0.08]\n COD_H [defaults to 8]\n K_SBOHO [defaults to 20]\n i_NO3N2 [defaults to 2.85714]\n q_XCBSBhyd [defaults to 3]\n f_XUBiolys [defaults to 0.08]\n b_OHO [defaults to 0.62]\n i_CODN2 [defaults to -1.71429]\n COD_pos [defaults to -8]\n n_mOHOAx [defaults to 0.8]\n K_NHxANO [defaults to 1]\n COD_S [defaults to 48]\n COD_Fe [defaults to 24]\n COD_neg [defaults to 8]\n i_ChargeSNOx [defaults to -0.0714286]" Evaluated: "Process ASM1 'asm1':\nStates (14): see states(asm1)\n S_Alk(t) [guess is 0]: S_Alk\n S_B(t) [guess is 0]: S_B\n S_BN(t) [guess is 0]: S_BN\n S_N2(t) [guess is 0]: S_N2\n S_NHx(t) [guess is 0]: S_NHx\n S_NOx(t) [guess is 0]: S_NOx\n S_O2(t) [guess is 0]: S_O2\n S_U(t) [guess is 0]: S_U\n XC_B(t) [guess is 0]: XC_B\n XC_BN(t) [guess is 0]: XC_BN\n X_ANO(t) [guess is 0]: X_ANO\n X_OHO(t) [guess is 0]: X_OHO\n X_UE(t) [guess is 0]: X_UE\n X_UInf(t) [guess is 0]: X_UInf\nRates (14): see rates(asm1)\n S_Alk(t) [guess is 0]: S_Alk reaction rate\n S_B(t) [guess is 0]: S_B reaction rate\n S_BN(t) [guess is 0]: S_BN reaction rate\n S_N2(t) [guess is 0]: S_N2 reaction rate\n S_NHx(t) [guess is 0]: S_NHx reaction rate\n S_NOx(t) [guess is 0]: S_NOx reaction rate\n S_O2(t) [guess is 0]: S_O2 reaction rate\n S_U(t) [guess is 0]: S_U reaction rate\n XC_B(t) [guess is 0]: XC_B reaction rate\n XC_BN(t) [guess is 0]: XC_BN reaction rate\n X_ANO(t) [guess is 0]: X_ANO reaction rate\n X_OHO(t) [guess is 0]: X_OHO reaction rate\n X_UE(t) [guess is 0]: X_UE reaction rate\n X_UInf(t) [guess is 0]: X_UInf reaction rate\nEquations (22):\n 22 standard: see equations(asm1)\nGet_Unknowns (8): see get_unknowns(asm1)\n g_hO2(t): Aerobic growth of heterotrophs\n g_hAn(t): Anoxic growth of heterotrophs\n g_aO2(t): Aerobic growth of autotrophs\n d_h(t): Decay of heterotrophs\n d_a(t): Decay of autotrophs\n am_N(t): Ammonification of soluble organic Nitrogen\n ho(t): Hydrolysis of entrapped organics\n ho_N(t): Hydrolysis of entrapped organic nitrogen\nParameters (35): see parameters(asm1)\n K_NHxOHO [defaults to 0.05]\n m_ANOMax [defaults to 0.8]\n m_OHOMax [defaults to 6]\n K_O2ANO [defaults to 0.4]\n K_XCBhyd [defaults to 0.03]\n COD_P [defaults to 40]\n COD_C [defaults to 32]\n Y_ANO [defaults to 0.24]\n COD_O [defaults to -16]\n M_N [defaults to 14]\n i_ChargeSNHx [defaults to 0.0714286]\n COD_N [defaults to -24]\n b_ANO [defaults to 0.15]\n i_NXBio [defaults to 0.086]\n Y_OHO [defaults to 0.67]\n K_NOxOHO [defaults to 0.5]\n i_CODNO3 [defaults to -4.57143]\n n_qhydAx [defaults to 0.4]\n K_O2OHO [defaults to 0.2]\n i_NXUE [defaults to 0.06]\n q_am [defaults to 0.08]\n COD_H [defaults to 8]\n K_SBOHO [defaults to 20]\n i_NO3N2 [defaults to 2.85714]\n q_XCBSBhyd [defaults to 3]\n f_XUBiolys [defaults to 0.08]\n b_OHO [defaults to 0.62]\n i_CODN2 [defaults to -1.71429]\n COD_pos [defaults to -8]\n n_mOHOAx [defaults to 0.8]\n K_NHxANO [defaults to 1]\n COD_S [defaults to 48]\n COD_Fe [defaults to 24]\n COD_neg [defaults to 8]\n i_ChargeSNOx [defaults to -0.0714286]" == "Process ASM1 'asm1':\nStates (14): see states(asm1)\n S_Alk(t) [guess is 0]: S_Alk\n S_B(t) [guess is 0]: S_B\n S_BN(t) [guess is 0]: S_BN\n S_N2(t) [guess is 0]: S_N2\n S_NHx(t) [guess is 0]: S_NHx\n S_NOx(t) [guess is 0]: S_NOx\n S_O2(t) [guess is 0]: S_O2\n S_U(t) [guess is 0]: S_U\n XC_B(t) [guess is 0]: XC_B\n XC_BN(t) [guess is 0]: XC_BN\n X_ANO(t) [guess is 0]: X_ANO\n X_OHO(t) [guess is 0]: X_OHO\n X_UE(t) [guess is 0]: X_UE\n X_UInf(t) [guess is 0]: X_UInf\nRates (14): see rates(asm1)\n S_Alk(t) [guess is 0]: S_Alk reaction rate\n S_B(t) [guess is 0]: S_B reaction rate\n S_BN(t) [guess is 0]: S_BN reaction rate\n S_N2(t) [guess is 0]: S_N2 reaction rate\n S_NHx(t) [guess is 0]: S_NHx reaction rate\n S_NOx(t) [guess is 0]: S_NOx reaction rate\n S_O2(t) [guess is 0]: S_O2 reaction rate\n S_U(t) [guess is 0]: S_U reaction rate\n XC_B(t) [guess is 0]: XC_B reaction rate\n XC_BN(t) [guess is 0]: XC_BN reaction rate\n X_ANO(t) [guess is 0]: X_ANO reaction rate\n X_OHO(t) [guess is 0]: X_OHO reaction rate\n X_UE(t) [guess is 0]: X_UE reaction rate\n X_UInf(t) [guess is 0]: X_UInf reaction rate\nEquations (22):\n 22 standard: see equations(asm1)\nGet_Unknowns (8): see get_unknowns(asm1)\n g_hO2(t): Aerobic growth of heterotrophs\n g_hAn(t): Anoxic growth of heterotrophs\n g_aO2(t): Aerobic growth of autotrophs\n d_h(t): Decay of heterotrophs\n d_a(t): Decay of autotrophs\n am_N(t): Ammonification of soluble organic Nitrogen\n ho(t): Hydrolysis of entrapped organics\n ho_N(t): Hydrolysis of entrapped organic nitrogen\nParameters (35): see parameters(asm1)\n K_NHxOHO [defaults to 0.05]\n m_ANOMax [defaults to 0.8]\n m_OHOMax [defaults to 6]\n K_O2ANO [defaults to 0.4]\n K_XCBhyd [defaults to 0.03]\n COD_P [defaults to 40]\n COD_C [defaults to 32]\n Y_ANO [defaults to 0.24]\n COD_O [defaults to -16]\n M_N [defaults to 14]\n i_ChargeSNHx [defaults to 0.0714286]\n COD_N [defaults to -24]\n i_NXBio [defaults to 0.086]\n Y_OHO [defaults to 0.67]\n b_ANO [defaults to 0.15]\n K_NOxOHO [defaults to 0.5]\n i_CODNO3 [defaults to -4.57143]\n n_qhydAx [defaults to 0.4]\n K_O2OHO [defaults to 0.2]\n i_NXUE [defaults to 0.06]\n q_am [defaults to 0.08]\n COD_H [defaults to 8]\n K_SBOHO [defaults to 20]\n i_NO3N2 [defaults to 2.85714]\n q_XCBSBhyd [defaults to 3]\n f_XUBiolys [defaults to 0.08]\n b_OHO [defaults to 0.62]\n i_CODN2 [defaults to -1.71429]\n COD_pos [defaults to -8]\n n_mOHOAx [defaults to 0.8]\n K_NHxANO [defaults to 1]\n COD_S [defaults to 48]\n COD_Fe [defaults to 24]\n COD_neg [defaults to 8]\n i_ChargeSNOx [defaults to -0.0714286]" Stacktrace: [1] top-level scope @ ~/.julia/packages/BioChemicalTreatment/EkcEZ/test/processes_test.jl:168 [2] macro expansion @ /opt/julia/share/julia/stdlib/v1.14/Test/src/Test.jl:2246 [inlined] [3] macro expansion @ ~/.julia/packages/BioChemicalTreatment/EkcEZ/test/processes_test.jl:311 [inlined] [4] macro expansion @ /opt/julia/share/julia/stdlib/v1.14/Test/src/Test.jl:2246 [inlined] [5] macro expansion @ ~/.julia/packages/BioChemicalTreatment/EkcEZ/test/processes_test.jl:381 [inlined] [6] macro expansion @ /opt/julia/share/julia/stdlib/v1.14/Test/src/Test.jl:784 [inlined] No Composition: Test Failed at /home/pkgeval/.julia/packages/BioChemicalTreatment/EkcEZ/test/processes_test.jl:455 Expression: String(take!(buf)) == "Process ASM1 'asm1':\nStates (14): see states(asm1)\n S_Alk(t) [guess is 0]: S_Alk\n S_B(t) [guess is 0]: S_B\n S_BN(t) [guess is 0]: S_BN\n S_N2(t) [guess is 0]: S_N2\n S_NHx(t) [guess is 0]: S_NHx\n S_NOx(t) [guess is 0]: S_NOx\n S_O2(t) [guess is 0]: S_O2\n S_U(t) [guess is 0]: S_U\n XC_B(t) [guess is 0]: XC_B\n XC_BN(t) [guess is 0]: XC_BN\n X_ANO(t) [guess is 0]: X_ANO\n X_OHO(t) [guess is 0]: X_OHO\n X_UE(t) [guess is 0]: X_UE\n X_UInf(t) [guess is 0]: X_UInf\nParameters (35): see parameters(asm1)\n K_NHxOHO [defaults to 0.05]\n m_ANOMax [defaults to 0.8]\n m_OHOMax [defaults to 6]\n K_O2ANO [defaults to 0.4]\n K_XCBhyd [defaults to 0.03]\n COD_P [defaults to 40]\n COD_C [defaults to 32]\n Y_ANO [defaults to 0.24]\n COD_O [defaults to -16]\n M_N [defaults to 14]\n i_ChargeSNHx [defaults to 0.0714286]\n COD_N [defaults to -24]\n i_NXBio [defaults to 0.086]\n Y_OHO [defaults to 0.67]\n b_ANO [defaults to 0.15]\n K_NOxOHO [defaults to 0.5]\n i_CODNO3 [defaults to -4.57143]\n n_qhydAx [defaults to 0.4]\n K_O2OHO [defaults to 0.2]\n i_NXUE [defaults to 0.06]\n q_am [defaults to 0.08]\n COD_H [defaults to 8]\n K_SBOHO [defaults to 20]\n i_NO3N2 [defaults to 2.85714]\n q_XCBSBhyd [defaults to 3]\n f_XUBiolys [defaults to 0.08]\n b_OHO [defaults to 0.62]\n i_CODN2 [defaults to -1.71429]\n COD_pos [defaults to -8]\n n_mOHOAx [defaults to 0.8]\n K_NHxANO [defaults to 1]\n COD_S [defaults to 48]\n COD_Fe [defaults to 24]\n COD_neg [defaults to 8]\n i_ChargeSNOx [defaults to -0.0714286]" Evaluated: "Process ASM1 'asm1':\nStates (14): see states(asm1)\n S_Alk(t) [guess is 0]: S_Alk\n S_B(t) [guess is 0]: S_B\n S_BN(t) [guess is 0]: S_BN\n S_N2(t) [guess is 0]: S_N2\n S_NHx(t) [guess is 0]: S_NHx\n S_NOx(t) [guess is 0]: S_NOx\n S_O2(t) [guess is 0]: S_O2\n S_U(t) [guess is 0]: S_U\n XC_B(t) [guess is 0]: XC_B\n XC_BN(t) [guess is 0]: XC_BN\n X_ANO(t) [guess is 0]: X_ANO\n X_OHO(t) [guess is 0]: X_OHO\n X_UE(t) [guess is 0]: X_UE\n X_UInf(t) [guess is 0]: X_UInf\nParameters (35): see parameters(asm1)\n K_NHxOHO [defaults to 0.05]\n m_ANOMax [defaults to 0.8]\n m_OHOMax [defaults to 6]\n K_O2ANO [defaults to 0.4]\n K_XCBhyd [defaults to 0.03]\n COD_P [defaults to 40]\n COD_C [defaults to 32]\n Y_ANO [defaults to 0.24]\n COD_O [defaults to -16]\n M_N [defaults to 14]\n i_ChargeSNHx [defaults to 0.0714286]\n COD_N [defaults to -24]\n b_ANO [defaults to 0.15]\n i_NXBio [defaults to 0.086]\n Y_OHO [defaults to 0.67]\n K_NOxOHO [defaults to 0.5]\n i_CODNO3 [defaults to -4.57143]\n n_qhydAx [defaults to 0.4]\n K_O2OHO [defaults to 0.2]\n i_NXUE [defaults to 0.06]\n q_am [defaults to 0.08]\n COD_H [defaults to 8]\n K_SBOHO [defaults to 20]\n i_NO3N2 [defaults to 2.85714]\n q_XCBSBhyd [defaults to 3]\n f_XUBiolys [defaults to 0.08]\n b_OHO [defaults to 0.62]\n i_CODN2 [defaults to -1.71429]\n COD_pos [defaults to -8]\n n_mOHOAx [defaults to 0.8]\n K_NHxANO [defaults to 1]\n COD_S [defaults to 48]\n COD_Fe [defaults to 24]\n COD_neg [defaults to 8]\n i_ChargeSNOx [defaults to -0.0714286]" == "Process ASM1 'asm1':\nStates (14): see states(asm1)\n S_Alk(t) [guess is 0]: S_Alk\n S_B(t) [guess is 0]: S_B\n S_BN(t) [guess is 0]: S_BN\n S_N2(t) [guess is 0]: S_N2\n S_NHx(t) [guess is 0]: S_NHx\n S_NOx(t) [guess is 0]: S_NOx\n S_O2(t) [guess is 0]: S_O2\n S_U(t) [guess is 0]: S_U\n XC_B(t) [guess is 0]: XC_B\n XC_BN(t) [guess is 0]: XC_BN\n X_ANO(t) [guess is 0]: X_ANO\n X_OHO(t) [guess is 0]: X_OHO\n X_UE(t) [guess is 0]: X_UE\n X_UInf(t) [guess is 0]: X_UInf\nParameters (35): see parameters(asm1)\n K_NHxOHO [defaults to 0.05]\n m_ANOMax [defaults to 0.8]\n m_OHOMax [defaults to 6]\n K_O2ANO [defaults to 0.4]\n K_XCBhyd [defaults to 0.03]\n COD_P [defaults to 40]\n COD_C [defaults to 32]\n Y_ANO [defaults to 0.24]\n COD_O [defaults to -16]\n M_N [defaults to 14]\n i_ChargeSNHx [defaults to 0.0714286]\n COD_N [defaults to -24]\n i_NXBio [defaults to 0.086]\n Y_OHO [defaults to 0.67]\n b_ANO [defaults to 0.15]\n K_NOxOHO [defaults to 0.5]\n i_CODNO3 [defaults to -4.57143]\n n_qhydAx [defaults to 0.4]\n K_O2OHO [defaults to 0.2]\n i_NXUE [defaults to 0.06]\n q_am [defaults to 0.08]\n COD_H [defaults to 8]\n K_SBOHO [defaults to 20]\n i_NO3N2 [defaults to 2.85714]\n q_XCBSBhyd [defaults to 3]\n f_XUBiolys [defaults to 0.08]\n b_OHO [defaults to 0.62]\n i_CODN2 [defaults to -1.71429]\n COD_pos [defaults to -8]\n n_mOHOAx [defaults to 0.8]\n K_NHxANO [defaults to 1]\n COD_S [defaults to 48]\n COD_Fe [defaults to 24]\n COD_neg [defaults to 8]\n i_ChargeSNOx [defaults to -0.0714286]" Stacktrace: [1] top-level scope @ ~/.julia/packages/BioChemicalTreatment/EkcEZ/test/processes_test.jl:168 [2] macro expansion @ /opt/julia/share/julia/stdlib/v1.14/Test/src/Test.jl:2246 [inlined] [3] macro expansion @ ~/.julia/packages/BioChemicalTreatment/EkcEZ/test/processes_test.jl:390 [inlined] [4] macro expansion @ /opt/julia/share/julia/stdlib/v1.14/Test/src/Test.jl:2246 [inlined] [5] macro expansion @ ~/.julia/packages/BioChemicalTreatment/EkcEZ/test/processes_test.jl:455 [inlined] [6] macro expansion @ /opt/julia/share/julia/stdlib/v1.14/Test/src/Test.jl:784 [inlined] No Composition: Test Failed at /home/pkgeval/.julia/packages/BioChemicalTreatment/EkcEZ/test/processes_test.jl:457 Expression: String(take!(buf)) == "Process ASM1 'asm1':\nStates (14): see states(asm1)\n S_Alk(t) [guess is 0]: S_Alk\n S_B(t) [guess is 0]: S_B\n S_BN(t) [guess is 0]: S_BN\n S_N2(t) [guess is 0]: S_N2\n S_NHx(t) [guess is 0]: S_NHx\n S_NOx(t) [guess is 0]: S_NOx\n S_O2(t) [guess is 0]: S_O2\n S_U(t) [guess is 0]: S_U\n XC_B(t) [guess is 0]: XC_B\n XC_BN(t) [guess is 0]: XC_BN\n X_ANO(t) [guess is 0]: X_ANO\n X_OHO(t) [guess is 0]: X_OHO\n X_UE(t) [guess is 0]: X_UE\n X_UInf(t) [guess is 0]: X_UInf\nRates (14): see rates(asm1)\n S_Alk(t) [guess is 0]: S_Alk reaction rate\n S_B(t) [guess is 0]: S_B reaction rate\n S_BN(t) [guess is 0]: S_BN reaction rate\n S_N2(t) [guess is 0]: S_N2 reaction rate\n S_NHx(t) [guess is 0]: S_NHx reaction rate\n S_NOx(t) [guess is 0]: S_NOx reaction rate\n S_O2(t) [guess is 0]: S_O2 reaction rate\n S_U(t) [guess is 0]: S_U reaction rate\n XC_B(t) [guess is 0]: XC_B reaction rate\n XC_BN(t) [guess is 0]: XC_BN reaction rate\n X_ANO(t) [guess is 0]: X_ANO reaction rate\n X_OHO(t) [guess is 0]: X_OHO reaction rate\n X_UE(t) [guess is 0]: X_UE reaction rate\n X_UInf(t) [guess is 0]: X_UInf reaction rate\nEquations (22):\n 22 standard: see equations(asm1)\nGet_Unknowns (8): see get_unknowns(asm1)\n g_hO2(t): Aerobic growth of heterotrophs\n g_hAn(t): Anoxic growth of heterotrophs\n g_aO2(t): Aerobic growth of autotrophs\n d_h(t): Decay of heterotrophs\n d_a(t): Decay of autotrophs\n am_N(t): Ammonification of soluble organic Nitrogen\n ho(t): Hydrolysis of entrapped organics\n ho_N(t): Hydrolysis of entrapped organic nitrogen\nParameters (35): see parameters(asm1)\n K_NHxOHO [defaults to 0.05]\n m_ANOMax [defaults to 0.8]\n m_OHOMax [defaults to 6]\n K_O2ANO [defaults to 0.4]\n K_XCBhyd [defaults to 0.03]\n COD_P [defaults to 40]\n COD_C [defaults to 32]\n Y_ANO [defaults to 0.24]\n COD_O [defaults to -16]\n M_N [defaults to 14]\n i_ChargeSNHx [defaults to 0.0714286]\n COD_N [defaults to -24]\n i_NXBio [defaults to 0.086]\n Y_OHO [defaults to 0.67]\n b_ANO [defaults to 0.15]\n K_NOxOHO [defaults to 0.5]\n i_CODNO3 [defaults to -4.57143]\n n_qhydAx [defaults to 0.4]\n K_O2OHO [defaults to 0.2]\n i_NXUE [defaults to 0.06]\n q_am [defaults to 0.08]\n COD_H [defaults to 8]\n K_SBOHO [defaults to 20]\n i_NO3N2 [defaults to 2.85714]\n q_XCBSBhyd [defaults to 3]\n f_XUBiolys [defaults to 0.08]\n b_OHO [defaults to 0.62]\n i_CODN2 [defaults to -1.71429]\n COD_pos [defaults to -8]\n n_mOHOAx [defaults to 0.8]\n K_NHxANO [defaults to 1]\n COD_S [defaults to 48]\n COD_Fe [defaults to 24]\n COD_neg [defaults to 8]\n i_ChargeSNOx [defaults to -0.0714286]" Evaluated: "Process ASM1 'asm1':\nStates (14): see states(asm1)\n S_Alk(t) [guess is 0]: S_Alk\n S_B(t) [guess is 0]: S_B\n S_BN(t) [guess is 0]: S_BN\n S_N2(t) [guess is 0]: S_N2\n S_NHx(t) [guess is 0]: S_NHx\n S_NOx(t) [guess is 0]: S_NOx\n S_O2(t) [guess is 0]: S_O2\n S_U(t) [guess is 0]: S_U\n XC_B(t) [guess is 0]: XC_B\n XC_BN(t) [guess is 0]: XC_BN\n X_ANO(t) [guess is 0]: X_ANO\n X_OHO(t) [guess is 0]: X_OHO\n X_UE(t) [guess is 0]: X_UE\n X_UInf(t) [guess is 0]: X_UInf\nRates (14): see rates(asm1)\n S_Alk(t) [guess is 0]: S_Alk reaction rate\n S_B(t) [guess is 0]: S_B reaction rate\n S_BN(t) [guess is 0]: S_BN reaction rate\n S_N2(t) [guess is 0]: S_N2 reaction rate\n S_NHx(t) [guess is 0]: S_NHx reaction rate\n S_NOx(t) [guess is 0]: S_NOx reaction rate\n S_O2(t) [guess is 0]: S_O2 reaction rate\n S_U(t) [guess is 0]: S_U reaction rate\n XC_B(t) [guess is 0]: XC_B reaction rate\n XC_BN(t) [guess is 0]: XC_BN reaction rate\n X_ANO(t) [guess is 0]: X_ANO reaction rate\n X_OHO(t) [guess is 0]: X_OHO reaction rate\n X_UE(t) [guess is 0]: X_UE reaction rate\n X_UInf(t) [guess is 0]: X_UInf reaction rate\nEquations (22):\n 22 standard: see equations(asm1)\nGet_Unknowns (8): see get_unknowns(asm1)\n g_hO2(t): Aerobic growth of heterotrophs\n g_hAn(t): Anoxic growth of heterotrophs\n g_aO2(t): Aerobic growth of autotrophs\n d_h(t): Decay of heterotrophs\n d_a(t): Decay of autotrophs\n am_N(t): Ammonification of soluble organic Nitrogen\n ho(t): Hydrolysis of entrapped organics\n ho_N(t): Hydrolysis of entrapped organic nitrogen\nParameters (35): see parameters(asm1)\n K_NHxOHO [defaults to 0.05]\n m_ANOMax [defaults to 0.8]\n m_OHOMax [defaults to 6]\n K_O2ANO [defaults to 0.4]\n K_XCBhyd [defaults to 0.03]\n COD_P [defaults to 40]\n COD_C [defaults to 32]\n Y_ANO [defaults to 0.24]\n COD_O [defaults to -16]\n M_N [defaults to 14]\n i_ChargeSNHx [defaults to 0.0714286]\n COD_N [defaults to -24]\n b_ANO [defaults to 0.15]\n i_NXBio [defaults to 0.086]\n Y_OHO [defaults to 0.67]\n K_NOxOHO [defaults to 0.5]\n i_CODNO3 [defaults to -4.57143]\n n_qhydAx [defaults to 0.4]\n K_O2OHO [defaults to 0.2]\n i_NXUE [defaults to 0.06]\n q_am [defaults to 0.08]\n COD_H [defaults to 8]\n K_SBOHO [defaults to 20]\n i_NO3N2 [defaults to 2.85714]\n q_XCBSBhyd [defaults to 3]\n f_XUBiolys [defaults to 0.08]\n b_OHO [defaults to 0.62]\n i_CODN2 [defaults to -1.71429]\n COD_pos [defaults to -8]\n n_mOHOAx [defaults to 0.8]\n K_NHxANO [defaults to 1]\n COD_S [defaults to 48]\n COD_Fe [defaults to 24]\n COD_neg [defaults to 8]\n i_ChargeSNOx [defaults to -0.0714286]" == "Process ASM1 'asm1':\nStates (14): see states(asm1)\n S_Alk(t) [guess is 0]: S_Alk\n S_B(t) [guess is 0]: S_B\n S_BN(t) [guess is 0]: S_BN\n S_N2(t) [guess is 0]: S_N2\n S_NHx(t) [guess is 0]: S_NHx\n S_NOx(t) [guess is 0]: S_NOx\n S_O2(t) [guess is 0]: S_O2\n S_U(t) [guess is 0]: S_U\n XC_B(t) [guess is 0]: XC_B\n XC_BN(t) [guess is 0]: XC_BN\n X_ANO(t) [guess is 0]: X_ANO\n X_OHO(t) [guess is 0]: X_OHO\n X_UE(t) [guess is 0]: X_UE\n X_UInf(t) [guess is 0]: X_UInf\nRates (14): see rates(asm1)\n S_Alk(t) [guess is 0]: S_Alk reaction rate\n S_B(t) [guess is 0]: S_B reaction rate\n S_BN(t) [guess is 0]: S_BN reaction rate\n S_N2(t) [guess is 0]: S_N2 reaction rate\n S_NHx(t) [guess is 0]: S_NHx reaction rate\n S_NOx(t) [guess is 0]: S_NOx reaction rate\n S_O2(t) [guess is 0]: S_O2 reaction rate\n S_U(t) [guess is 0]: S_U reaction rate\n XC_B(t) [guess is 0]: XC_B reaction rate\n XC_BN(t) [guess is 0]: XC_BN reaction rate\n X_ANO(t) [guess is 0]: X_ANO reaction rate\n X_OHO(t) [guess is 0]: X_OHO reaction rate\n X_UE(t) [guess is 0]: X_UE reaction rate\n X_UInf(t) [guess is 0]: X_UInf reaction rate\nEquations (22):\n 22 standard: see equations(asm1)\nGet_Unknowns (8): see get_unknowns(asm1)\n g_hO2(t): Aerobic growth of heterotrophs\n g_hAn(t): Anoxic growth of heterotrophs\n g_aO2(t): Aerobic growth of autotrophs\n d_h(t): Decay of heterotrophs\n d_a(t): Decay of autotrophs\n am_N(t): Ammonification of soluble organic Nitrogen\n ho(t): Hydrolysis of entrapped organics\n ho_N(t): Hydrolysis of entrapped organic nitrogen\nParameters (35): see parameters(asm1)\n K_NHxOHO [defaults to 0.05]\n m_ANOMax [defaults to 0.8]\n m_OHOMax [defaults to 6]\n K_O2ANO [defaults to 0.4]\n K_XCBhyd [defaults to 0.03]\n COD_P [defaults to 40]\n COD_C [defaults to 32]\n Y_ANO [defaults to 0.24]\n COD_O [defaults to -16]\n M_N [defaults to 14]\n i_ChargeSNHx [defaults to 0.0714286]\n COD_N [defaults to -24]\n i_NXBio [defaults to 0.086]\n Y_OHO [defaults to 0.67]\n b_ANO [defaults to 0.15]\n K_NOxOHO [defaults to 0.5]\n i_CODNO3 [defaults to -4.57143]\n n_qhydAx [defaults to 0.4]\n K_O2OHO [defaults to 0.2]\n i_NXUE [defaults to 0.06]\n q_am [defaults to 0.08]\n COD_H [defaults to 8]\n K_SBOHO [defaults to 20]\n i_NO3N2 [defaults to 2.85714]\n q_XCBSBhyd [defaults to 3]\n f_XUBiolys [defaults to 0.08]\n b_OHO [defaults to 0.62]\n i_CODN2 [defaults to -1.71429]\n COD_pos [defaults to -8]\n n_mOHOAx [defaults to 0.8]\n K_NHxANO [defaults to 1]\n COD_S [defaults to 48]\n COD_Fe [defaults to 24]\n COD_neg [defaults to 8]\n i_ChargeSNOx [defaults to -0.0714286]" Stacktrace: [1] top-level scope @ ~/.julia/packages/BioChemicalTreatment/EkcEZ/test/processes_test.jl:168 [2] macro expansion @ /opt/julia/share/julia/stdlib/v1.14/Test/src/Test.jl:2246 [inlined] [3] macro expansion @ ~/.julia/packages/BioChemicalTreatment/EkcEZ/test/processes_test.jl:390 [inlined] [4] macro expansion @ /opt/julia/share/julia/stdlib/v1.14/Test/src/Test.jl:2246 [inlined] [5] macro expansion @ ~/.julia/packages/BioChemicalTreatment/EkcEZ/test/processes_test.jl:457 [inlined] [6] macro expansion @ /opt/julia/share/julia/stdlib/v1.14/Test/src/Test.jl:784 [inlined] XLSX No Composition: Test Failed at /home/pkgeval/.julia/packages/BioChemicalTreatment/EkcEZ/test/processes_test.jl:526 Expression: String(take!(buf)) == "Process ASM1 'asm1':\nStates (14): see states(asm1)\n S_Alk(t) [guess is 0]: S_Alk\n S_B(t) [guess is 0]: S_B\n S_BN(t) [guess is 0]: S_BN\n S_N2(t) [guess is 0]: S_N2\n S_NHx(t) [guess is 0]: S_NHx\n S_NOx(t) [guess is 0]: S_NOx\n S_O2(t) [guess is 0]: S_O2\n S_U(t) [guess is 0]: S_U\n XC_B(t) [guess is 0]: XC_B\n XC_BN(t) [guess is 0]: XC_BN\n X_ANO(t) [guess is 0]: X_ANO\n X_OHO(t) [guess is 0]: X_OHO\n X_UE(t) [guess is 0]: X_UE\n X_UInf(t) [guess is 0]: X_UInf\nParameters (35): see parameters(asm1)\n K_NHxOHO [defaults to 0.05]\n m_ANOMax [defaults to 0.8]\n m_OHOMax [defaults to 6]\n K_O2ANO [defaults to 0.4]\n K_XCBhyd [defaults to 0.03]\n COD_P [defaults to 40]\n COD_C [defaults to 32]\n Y_ANO [defaults to 0.24]\n COD_O [defaults to -16]\n M_N [defaults to 14]\n i_ChargeSNHx [defaults to 0.0714286]\n COD_N [defaults to -24]\n i_NXBio [defaults to 0.086]\n Y_OHO [defaults to 0.67]\n b_ANO [defaults to 0.15]\n K_NOxOHO [defaults to 0.5]\n i_CODNO3 [defaults to -4.57143]\n n_qhydAx [defaults to 0.4]\n K_O2OHO [defaults to 0.2]\n i_NXUE [defaults to 0.06]\n q_am [defaults to 0.08]\n COD_H [defaults to 8]\n K_SBOHO [defaults to 20]\n i_NO3N2 [defaults to 2.85714]\n q_XCBSBhyd [defaults to 3]\n f_XUBiolys [defaults to 0.08]\n b_OHO [defaults to 0.62]\n i_CODN2 [defaults to -1.71429]\n COD_pos [defaults to -8]\n n_mOHOAx [defaults to 0.8]\n K_NHxANO [defaults to 1]\n COD_S [defaults to 48]\n COD_Fe [defaults to 24]\n COD_neg [defaults to 8]\n i_ChargeSNOx [defaults to -0.0714286]" Evaluated: "Process ASM1 'asm1':\nStates (14): see states(asm1)\n S_Alk(t) [guess is 0]: S_Alk\n S_B(t) [guess is 0]: S_B\n S_BN(t) [guess is 0]: S_BN\n S_N2(t) [guess is 0]: S_N2\n S_NHx(t) [guess is 0]: S_NHx\n S_NOx(t) [guess is 0]: S_NOx\n S_O2(t) [guess is 0]: S_O2\n S_U(t) [guess is 0]: S_U\n XC_B(t) [guess is 0]: XC_B\n XC_BN(t) [guess is 0]: XC_BN\n X_ANO(t) [guess is 0]: X_ANO\n X_OHO(t) [guess is 0]: X_OHO\n X_UE(t) [guess is 0]: X_UE\n X_UInf(t) [guess is 0]: X_UInf\nParameters (35): see parameters(asm1)\n K_NHxOHO [defaults to 0.05]\n m_ANOMax [defaults to 0.8]\n m_OHOMax [defaults to 6]\n K_O2ANO [defaults to 0.4]\n K_XCBhyd [defaults to 0.03]\n COD_P [defaults to 40]\n COD_C [defaults to 32]\n Y_ANO [defaults to 0.24]\n COD_O [defaults to -16]\n M_N [defaults to 14]\n i_ChargeSNHx [defaults to 0.0714286]\n COD_N [defaults to -24]\n b_ANO [defaults to 0.15]\n i_NXBio [defaults to 0.086]\n Y_OHO [defaults to 0.67]\n K_NOxOHO [defaults to 0.5]\n i_CODNO3 [defaults to -4.57143]\n n_qhydAx [defaults to 0.4]\n K_O2OHO [defaults to 0.2]\n i_NXUE [defaults to 0.06]\n q_am [defaults to 0.08]\n COD_H [defaults to 8]\n K_SBOHO [defaults to 20]\n i_NO3N2 [defaults to 2.85714]\n q_XCBSBhyd [defaults to 3]\n f_XUBiolys [defaults to 0.08]\n b_OHO [defaults to 0.62]\n i_CODN2 [defaults to -1.71429]\n COD_pos [defaults to -8]\n n_mOHOAx [defaults to 0.8]\n K_NHxANO [defaults to 1]\n COD_S [defaults to 48]\n COD_Fe [defaults to 24]\n COD_neg [defaults to 8]\n i_ChargeSNOx [defaults to -0.0714286]" == "Process ASM1 'asm1':\nStates (14): see states(asm1)\n S_Alk(t) [guess is 0]: S_Alk\n S_B(t) [guess is 0]: S_B\n S_BN(t) [guess is 0]: S_BN\n S_N2(t) [guess is 0]: S_N2\n S_NHx(t) [guess is 0]: S_NHx\n S_NOx(t) [guess is 0]: S_NOx\n S_O2(t) [guess is 0]: S_O2\n S_U(t) [guess is 0]: S_U\n XC_B(t) [guess is 0]: XC_B\n XC_BN(t) [guess is 0]: XC_BN\n X_ANO(t) [guess is 0]: X_ANO\n X_OHO(t) [guess is 0]: X_OHO\n X_UE(t) [guess is 0]: X_UE\n X_UInf(t) [guess is 0]: X_UInf\nParameters (35): see parameters(asm1)\n K_NHxOHO [defaults to 0.05]\n m_ANOMax [defaults to 0.8]\n m_OHOMax [defaults to 6]\n K_O2ANO [defaults to 0.4]\n K_XCBhyd [defaults to 0.03]\n COD_P [defaults to 40]\n COD_C [defaults to 32]\n Y_ANO [defaults to 0.24]\n COD_O [defaults to -16]\n M_N [defaults to 14]\n i_ChargeSNHx [defaults to 0.0714286]\n COD_N [defaults to -24]\n i_NXBio [defaults to 0.086]\n Y_OHO [defaults to 0.67]\n b_ANO [defaults to 0.15]\n K_NOxOHO [defaults to 0.5]\n i_CODNO3 [defaults to -4.57143]\n n_qhydAx [defaults to 0.4]\n K_O2OHO [defaults to 0.2]\n i_NXUE [defaults to 0.06]\n q_am [defaults to 0.08]\n COD_H [defaults to 8]\n K_SBOHO [defaults to 20]\n i_NO3N2 [defaults to 2.85714]\n q_XCBSBhyd [defaults to 3]\n f_XUBiolys [defaults to 0.08]\n b_OHO [defaults to 0.62]\n i_CODN2 [defaults to -1.71429]\n COD_pos [defaults to -8]\n n_mOHOAx [defaults to 0.8]\n K_NHxANO [defaults to 1]\n COD_S [defaults to 48]\n COD_Fe [defaults to 24]\n COD_neg [defaults to 8]\n i_ChargeSNOx [defaults to -0.0714286]" Stacktrace: [1] top-level scope @ ~/.julia/packages/BioChemicalTreatment/EkcEZ/test/processes_test.jl:168 [2] macro expansion @ /opt/julia/share/julia/stdlib/v1.14/Test/src/Test.jl:2246 [inlined] [3] macro expansion @ ~/.julia/packages/BioChemicalTreatment/EkcEZ/test/processes_test.jl:460 [inlined] [4] macro expansion @ /opt/julia/share/julia/stdlib/v1.14/Test/src/Test.jl:2246 [inlined] [5] macro expansion @ ~/.julia/packages/BioChemicalTreatment/EkcEZ/test/processes_test.jl:526 [inlined] [6] macro expansion @ /opt/julia/share/julia/stdlib/v1.14/Test/src/Test.jl:784 [inlined] XLSX No Composition: Test Failed at /home/pkgeval/.julia/packages/BioChemicalTreatment/EkcEZ/test/processes_test.jl:528 Expression: String(take!(buf)) == "Process ASM1 'asm1':\nStates (14): see states(asm1)\n S_Alk(t) [guess is 0]: S_Alk\n S_B(t) [guess is 0]: S_B\n S_BN(t) [guess is 0]: S_BN\n S_N2(t) [guess is 0]: S_N2\n S_NHx(t) [guess is 0]: S_NHx\n S_NOx(t) [guess is 0]: S_NOx\n S_O2(t) [guess is 0]: S_O2\n S_U(t) [guess is 0]: S_U\n XC_B(t) [guess is 0]: XC_B\n XC_BN(t) [guess is 0]: XC_BN\n X_ANO(t) [guess is 0]: X_ANO\n X_OHO(t) [guess is 0]: X_OHO\n X_UE(t) [guess is 0]: X_UE\n X_UInf(t) [guess is 0]: X_UInf\nRates (14): see rates(asm1)\n S_Alk(t) [guess is 0]: S_Alk reaction rate\n S_B(t) [guess is 0]: S_B reaction rate\n S_BN(t) [guess is 0]: S_BN reaction rate\n S_N2(t) [guess is 0]: S_N2 reaction rate\n S_NHx(t) [guess is 0]: S_NHx reaction rate\n S_NOx(t) [guess is 0]: S_NOx reaction rate\n S_O2(t) [guess is 0]: S_O2 reaction rate\n S_U(t) [guess is 0]: S_U reaction rate\n XC_B(t) [guess is 0]: XC_B reaction rate\n XC_BN(t) [guess is 0]: XC_BN reaction rate\n X_ANO(t) [guess is 0]: X_ANO reaction rate\n X_OHO(t) [guess is 0]: X_OHO reaction rate\n X_UE(t) [guess is 0]: X_UE reaction rate\n X_UInf(t) [guess is 0]: X_UInf reaction rate\nEquations (22):\n 22 standard: see equations(asm1)\nGet_Unknowns (8): see get_unknowns(asm1)\n g_hO2(t): Aerobic growth of heterotrophs\n g_hAn(t): Anoxic growth of heterotrophs\n g_aO2(t): Aerobic growth of autotrophs\n d_h(t): Decay of heterotrophs\n d_a(t): Decay of autotrophs\n am_N(t): Ammonification of soluble organic Nitrogen\n ho(t): Hydrolysis of entrapped organics\n ho_N(t): Hydrolysis of entrapped organic nitrogen\nParameters (35): see parameters(asm1)\n K_NHxOHO [defaults to 0.05]\n m_ANOMax [defaults to 0.8]\n m_OHOMax [defaults to 6]\n K_O2ANO [defaults to 0.4]\n K_XCBhyd [defaults to 0.03]\n COD_P [defaults to 40]\n COD_C [defaults to 32]\n Y_ANO [defaults to 0.24]\n COD_O [defaults to -16]\n M_N [defaults to 14]\n i_ChargeSNHx [defaults to 0.0714286]\n COD_N [defaults to -24]\n i_NXBio [defaults to 0.086]\n Y_OHO [defaults to 0.67]\n b_ANO [defaults to 0.15]\n K_NOxOHO [defaults to 0.5]\n i_CODNO3 [defaults to -4.57143]\n n_qhydAx [defaults to 0.4]\n K_O2OHO [defaults to 0.2]\n i_NXUE [defaults to 0.06]\n q_am [defaults to 0.08]\n COD_H [defaults to 8]\n K_SBOHO [defaults to 20]\n i_NO3N2 [defaults to 2.85714]\n q_XCBSBhyd [defaults to 3]\n f_XUBiolys [defaults to 0.08]\n b_OHO [defaults to 0.62]\n i_CODN2 [defaults to -1.71429]\n COD_pos [defaults to -8]\n n_mOHOAx [defaults to 0.8]\n K_NHxANO [defaults to 1]\n COD_S [defaults to 48]\n COD_Fe [defaults to 24]\n COD_neg [defaults to 8]\n i_ChargeSNOx [defaults to -0.0714286]" Evaluated: "Process ASM1 'asm1':\nStates (14): see states(asm1)\n S_Alk(t) [guess is 0]: S_Alk\n S_B(t) [guess is 0]: S_B\n S_BN(t) [guess is 0]: S_BN\n S_N2(t) [guess is 0]: S_N2\n S_NHx(t) [guess is 0]: S_NHx\n S_NOx(t) [guess is 0]: S_NOx\n S_O2(t) [guess is 0]: S_O2\n S_U(t) [guess is 0]: S_U\n XC_B(t) [guess is 0]: XC_B\n XC_BN(t) [guess is 0]: XC_BN\n X_ANO(t) [guess is 0]: X_ANO\n X_OHO(t) [guess is 0]: X_OHO\n X_UE(t) [guess is 0]: X_UE\n X_UInf(t) [guess is 0]: X_UInf\nRates (14): see rates(asm1)\n S_Alk(t) [guess is 0]: S_Alk reaction rate\n S_B(t) [guess is 0]: S_B reaction rate\n S_BN(t) [guess is 0]: S_BN reaction rate\n S_N2(t) [guess is 0]: S_N2 reaction rate\n S_NHx(t) [guess is 0]: S_NHx reaction rate\n S_NOx(t) [guess is 0]: S_NOx reaction rate\n S_O2(t) [guess is 0]: S_O2 reaction rate\n S_U(t) [guess is 0]: S_U reaction rate\n XC_B(t) [guess is 0]: XC_B reaction rate\n XC_BN(t) [guess is 0]: XC_BN reaction rate\n X_ANO(t) [guess is 0]: X_ANO reaction rate\n X_OHO(t) [guess is 0]: X_OHO reaction rate\n X_UE(t) [guess is 0]: X_UE reaction rate\n X_UInf(t) [guess is 0]: X_UInf reaction rate\nEquations (22):\n 22 standard: see equations(asm1)\nGet_Unknowns (8): see get_unknowns(asm1)\n g_hO2(t): Aerobic growth of heterotrophs\n g_hAn(t): Anoxic growth of heterotrophs\n g_aO2(t): Aerobic growth of autotrophs\n d_h(t): Decay of heterotrophs\n d_a(t): Decay of autotrophs\n am_N(t): Ammonification of soluble organic Nitrogen\n ho(t): Hydrolysis of entrapped organics\n ho_N(t): Hydrolysis of entrapped organic nitrogen\nParameters (35): see parameters(asm1)\n K_NHxOHO [defaults to 0.05]\n m_ANOMax [defaults to 0.8]\n m_OHOMax [defaults to 6]\n K_O2ANO [defaults to 0.4]\n K_XCBhyd [defaults to 0.03]\n COD_P [defaults to 40]\n COD_C [defaults to 32]\n Y_ANO [defaults to 0.24]\n COD_O [defaults to -16]\n M_N [defaults to 14]\n i_ChargeSNHx [defaults to 0.0714286]\n COD_N [defaults to -24]\n b_ANO [defaults to 0.15]\n i_NXBio [defaults to 0.086]\n Y_OHO [defaults to 0.67]\n K_NOxOHO [defaults to 0.5]\n i_CODNO3 [defaults to -4.57143]\n n_qhydAx [defaults to 0.4]\n K_O2OHO [defaults to 0.2]\n i_NXUE [defaults to 0.06]\n q_am [defaults to 0.08]\n COD_H [defaults to 8]\n K_SBOHO [defaults to 20]\n i_NO3N2 [defaults to 2.85714]\n q_XCBSBhyd [defaults to 3]\n f_XUBiolys [defaults to 0.08]\n b_OHO [defaults to 0.62]\n i_CODN2 [defaults to -1.71429]\n COD_pos [defaults to -8]\n n_mOHOAx [defaults to 0.8]\n K_NHxANO [defaults to 1]\n COD_S [defaults to 48]\n COD_Fe [defaults to 24]\n COD_neg [defaults to 8]\n i_ChargeSNOx [defaults to -0.0714286]" == "Process ASM1 'asm1':\nStates (14): see states(asm1)\n S_Alk(t) [guess is 0]: S_Alk\n S_B(t) [guess is 0]: S_B\n S_BN(t) [guess is 0]: S_BN\n S_N2(t) [guess is 0]: S_N2\n S_NHx(t) [guess is 0]: S_NHx\n S_NOx(t) [guess is 0]: S_NOx\n S_O2(t) [guess is 0]: S_O2\n S_U(t) [guess is 0]: S_U\n XC_B(t) [guess is 0]: XC_B\n XC_BN(t) [guess is 0]: XC_BN\n X_ANO(t) [guess is 0]: X_ANO\n X_OHO(t) [guess is 0]: X_OHO\n X_UE(t) [guess is 0]: X_UE\n X_UInf(t) [guess is 0]: X_UInf\nRates (14): see rates(asm1)\n S_Alk(t) [guess is 0]: S_Alk reaction rate\n S_B(t) [guess is 0]: S_B reaction rate\n S_BN(t) [guess is 0]: S_BN reaction rate\n S_N2(t) [guess is 0]: S_N2 reaction rate\n S_NHx(t) [guess is 0]: S_NHx reaction rate\n S_NOx(t) [guess is 0]: S_NOx reaction rate\n S_O2(t) [guess is 0]: S_O2 reaction rate\n S_U(t) [guess is 0]: S_U reaction rate\n XC_B(t) [guess is 0]: XC_B reaction rate\n XC_BN(t) [guess is 0]: XC_BN reaction rate\n X_ANO(t) [guess is 0]: X_ANO reaction rate\n X_OHO(t) [guess is 0]: X_OHO reaction rate\n X_UE(t) [guess is 0]: X_UE reaction rate\n X_UInf(t) [guess is 0]: X_UInf reaction rate\nEquations (22):\n 22 standard: see equations(asm1)\nGet_Unknowns (8): see get_unknowns(asm1)\n g_hO2(t): Aerobic growth of heterotrophs\n g_hAn(t): Anoxic growth of heterotrophs\n g_aO2(t): Aerobic growth of autotrophs\n d_h(t): Decay of heterotrophs\n d_a(t): Decay of autotrophs\n am_N(t): Ammonification of soluble organic Nitrogen\n ho(t): Hydrolysis of entrapped organics\n ho_N(t): Hydrolysis of entrapped organic nitrogen\nParameters (35): see parameters(asm1)\n K_NHxOHO [defaults to 0.05]\n m_ANOMax [defaults to 0.8]\n m_OHOMax [defaults to 6]\n K_O2ANO [defaults to 0.4]\n K_XCBhyd [defaults to 0.03]\n COD_P [defaults to 40]\n COD_C [defaults to 32]\n Y_ANO [defaults to 0.24]\n COD_O [defaults to -16]\n M_N [defaults to 14]\n i_ChargeSNHx [defaults to 0.0714286]\n COD_N [defaults to -24]\n i_NXBio [defaults to 0.086]\n Y_OHO [defaults to 0.67]\n b_ANO [defaults to 0.15]\n K_NOxOHO [defaults to 0.5]\n i_CODNO3 [defaults to -4.57143]\n n_qhydAx [defaults to 0.4]\n K_O2OHO [defaults to 0.2]\n i_NXUE [defaults to 0.06]\n q_am [defaults to 0.08]\n COD_H [defaults to 8]\n K_SBOHO [defaults to 20]\n i_NO3N2 [defaults to 2.85714]\n q_XCBSBhyd [defaults to 3]\n f_XUBiolys [defaults to 0.08]\n b_OHO [defaults to 0.62]\n i_CODN2 [defaults to -1.71429]\n COD_pos [defaults to -8]\n n_mOHOAx [defaults to 0.8]\n K_NHxANO [defaults to 1]\n COD_S [defaults to 48]\n COD_Fe [defaults to 24]\n COD_neg [defaults to 8]\n i_ChargeSNOx [defaults to -0.0714286]" Stacktrace: [1] top-level scope @ ~/.julia/packages/BioChemicalTreatment/EkcEZ/test/processes_test.jl:168 [2] macro expansion @ /opt/julia/share/julia/stdlib/v1.14/Test/src/Test.jl:2246 [inlined] [3] macro expansion @ ~/.julia/packages/BioChemicalTreatment/EkcEZ/test/processes_test.jl:460 [inlined] [4] macro expansion @ /opt/julia/share/julia/stdlib/v1.14/Test/src/Test.jl:2246 [inlined] [5] macro expansion @ ~/.julia/packages/BioChemicalTreatment/EkcEZ/test/processes_test.jl:528 [inlined] [6] macro expansion @ /opt/julia/share/julia/stdlib/v1.14/Test/src/Test.jl:784 [inlined] ASM1: Test Failed at /home/pkgeval/.julia/packages/BioChemicalTreatment/EkcEZ/test/processes_test.jl:595 Expression: String(take!(buf)) == "Process ASM1 'asm1':\nStates (14): see states(asm1)\n S_ALK(t) [guess is 0]: S_ALK\n S_I(t) [guess is 0]: S_I\n S_N2(t) [guess is 0]: S_N2\n S_ND(t) [guess is 0]: S_ND\n S_NH(t) [guess is 0]: S_NH\n S_NO(t) [guess is 0]: S_NO\n S_O(t) [guess is 0]: S_O\n S_S(t) [guess is 0]: S_S\n X_BA(t) [guess is 0]: X_BA\n X_BH(t) [guess is 0]: X_BH\n X_I(t) [guess is 0]: X_I\n X_ND(t) [guess is 0]: X_ND\n X_P(t) [guess is 0]: X_P\n X_S(t) [guess is 0]: X_S\nParameters (35): see parameters(asm1)\n f_P [defaults to 0.08]\n COD_P [defaults to 40]\n COD_C [defaults to 32]\n K_OA [defaults to 0.4]\n K_OH [defaults to 0.2]\n COD_O [defaults to -16]\n M_N [defaults to 14]\n i_ChargeSNO [defaults to -0.0714286]\n eta_h [defaults to 0.4]\n mu_A [defaults to 0.8]\n K_S [defaults to 20]\n Y_A [defaults to 0.24]\n i_ChargeSNH [defaults to 0.0714286]\n Y_H [defaults to 0.67]\n K_NO [defaults to 0.5]\n K_NHH [defaults to 0.05]\n COD_N [defaults to -24]\n K_X [defaults to 0.03]\n mu_H [defaults to 6]\n i_CODNO3 [defaults to -4.57143]\n eta_g [defaults to 0.8]\n COD_H [defaults to 8]\n i_NO3N2 [defaults to 2.85714]\n i_XB [defaults to 0.086]\n i_CODN2 [defaults to -1.71429]\n k_h [defaults to 3]\n COD_pos [defaults to -8]\n K_NH [defaults to 1]\n i_XP [defaults to 0.06]\n COD_S [defaults to 48]\n b_H [defaults to 0.62]\n b_A [defaults to 0.15]\n COD_neg [defaults to 8]\n COD_Fe [defaults to 24]\n k_a [defaults to 0.08]" Evaluated: "Process ASM1 'asm1':\nStates (14): see states(asm1)\n S_ALK(t) [guess is 0]: S_ALK\n S_I(t) [guess is 0]: S_I\n S_N2(t) [guess is 0]: S_N2\n S_ND(t) [guess is 0]: S_ND\n S_NH(t) [guess is 0]: S_NH\n S_NO(t) [guess is 0]: S_NO\n S_O(t) [guess is 0]: S_O\n S_S(t) [guess is 0]: S_S\n X_BA(t) [guess is 0]: X_BA\n X_BH(t) [guess is 0]: X_BH\n X_I(t) [guess is 0]: X_I\n X_ND(t) [guess is 0]: X_ND\n X_P(t) [guess is 0]: X_P\n X_S(t) [guess is 0]: X_S\nParameters (35): see parameters(asm1)\n f_P [defaults to 0.08]\n K_OH [defaults to 0.2]\n COD_C [defaults to 32]\n COD_P [defaults to 40]\n K_OA [defaults to 0.4]\n COD_O [defaults to -16]\n M_N [defaults to 14]\n eta_h [defaults to 0.4]\n i_ChargeSNO [defaults to -0.0714286]\n mu_A [defaults to 0.8]\n K_S [defaults to 20]\n COD_N [defaults to -24]\n Y_A [defaults to 0.24]\n Y_H [defaults to 0.67]\n i_ChargeSNH [defaults to 0.0714286]\n K_NHH [defaults to 0.05]\n K_NO [defaults to 0.5]\n K_X [defaults to 0.03]\n eta_g [defaults to 0.8]\n i_CODNO3 [defaults to -4.57143]\n mu_H [defaults to 6]\n COD_H [defaults to 8]\n i_XB [defaults to 0.086]\n i_NO3N2 [defaults to 2.85714]\n i_CODN2 [defaults to -1.71429]\n k_h [defaults to 3]\n COD_pos [defaults to -8]\n K_NH [defaults to 1]\n b_A [defaults to 0.15]\n i_XP [defaults to 0.06]\n COD_Fe [defaults to 24]\n COD_neg [defaults to 8]\n b_H [defaults to 0.62]\n COD_S [defaults to 48]\n k_a [defaults to 0.08]" == "Process ASM1 'asm1':\nStates (14): see states(asm1)\n S_ALK(t) [guess is 0]: S_ALK\n S_I(t) [guess is 0]: S_I\n S_N2(t) [guess is 0]: S_N2\n S_ND(t) [guess is 0]: S_ND\n S_NH(t) [guess is 0]: S_NH\n S_NO(t) [guess is 0]: S_NO\n S_O(t) [guess is 0]: S_O\n S_S(t) [guess is 0]: S_S\n X_BA(t) [guess is 0]: X_BA\n X_BH(t) [guess is 0]: X_BH\n X_I(t) [guess is 0]: X_I\n X_ND(t) [guess is 0]: X_ND\n X_P(t) [guess is 0]: X_P\n X_S(t) [guess is 0]: X_S\nParameters (35): see parameters(asm1)\n f_P [defaults to 0.08]\n COD_P [defaults to 40]\n COD_C [defaults to 32]\n K_OA [defaults to 0.4]\n K_OH [defaults to 0.2]\n COD_O [defaults to -16]\n M_N [defaults to 14]\n i_ChargeSNO [defaults to -0.0714286]\n eta_h [defaults to 0.4]\n mu_A [defaults to 0.8]\n K_S [defaults to 20]\n Y_A [defaults to 0.24]\n i_ChargeSNH [defaults to 0.0714286]\n Y_H [defaults to 0.67]\n K_NO [defaults to 0.5]\n K_NHH [defaults to 0.05]\n COD_N [defaults to -24]\n K_X [defaults to 0.03]\n mu_H [defaults to 6]\n i_CODNO3 [defaults to -4.57143]\n eta_g [defaults to 0.8]\n COD_H [defaults to 8]\n i_NO3N2 [defaults to 2.85714]\n i_XB [defaults to 0.086]\n i_CODN2 [defaults to -1.71429]\n k_h [defaults to 3]\n COD_pos [defaults to -8]\n K_NH [defaults to 1]\n i_XP [defaults to 0.06]\n COD_S [defaults to 48]\n b_H [defaults to 0.62]\n b_A [defaults to 0.15]\n COD_neg [defaults to 8]\n COD_Fe [defaults to 24]\n k_a [defaults to 0.08]" Stacktrace: [1] top-level scope @ ~/.julia/packages/BioChemicalTreatment/EkcEZ/test/processes_test.jl:168 [2] macro expansion @ /opt/julia/share/julia/stdlib/v1.14/Test/src/Test.jl:2246 [inlined] [3] macro expansion @ ~/.julia/packages/BioChemicalTreatment/EkcEZ/test/processes_test.jl:531 [inlined] [4] macro expansion @ /opt/julia/share/julia/stdlib/v1.14/Test/src/Test.jl:2246 [inlined] [5] macro expansion @ ~/.julia/packages/BioChemicalTreatment/EkcEZ/test/processes_test.jl:595 [inlined] [6] macro expansion @ /opt/julia/share/julia/stdlib/v1.14/Test/src/Test.jl:784 [inlined] ASM1: Test Failed at /home/pkgeval/.julia/packages/BioChemicalTreatment/EkcEZ/test/processes_test.jl:597 Expression: String(take!(buf)) == "Process ASM1 'asm1':\nStates (14): see states(asm1)\n S_ALK(t) [guess is 0]: S_ALK\n S_I(t) [guess is 0]: S_I\n S_N2(t) [guess is 0]: S_N2\n S_ND(t) [guess is 0]: S_ND\n S_NH(t) [guess is 0]: S_NH\n S_NO(t) [guess is 0]: S_NO\n S_O(t) [guess is 0]: S_O\n S_S(t) [guess is 0]: S_S\n X_BA(t) [guess is 0]: X_BA\n X_BH(t) [guess is 0]: X_BH\n X_I(t) [guess is 0]: X_I\n X_ND(t) [guess is 0]: X_ND\n X_P(t) [guess is 0]: X_P\n X_S(t) [guess is 0]: X_S\nRates (14): see rates(asm1)\n S_ALK(t) [guess is 0]: S_ALK reaction rate\n S_I(t) [guess is 0]: S_I reaction rate\n S_N2(t) [guess is 0]: S_N2 reaction rate\n S_ND(t) [guess is 0]: S_ND reaction rate\n S_NH(t) [guess is 0]: S_NH reaction rate\n S_NO(t) [guess is 0]: S_NO reaction rate\n S_O(t) [guess is 0]: S_O reaction rate\n S_S(t) [guess is 0]: S_S reaction rate\n X_BA(t) [guess is 0]: X_BA reaction rate\n X_BH(t) [guess is 0]: X_BH reaction rate\n X_I(t) [guess is 0]: X_I reaction rate\n X_ND(t) [guess is 0]: X_ND reaction rate\n X_P(t) [guess is 0]: X_P reaction rate\n X_S(t) [guess is 0]: X_S reaction rate\nEquations (22):\n 22 standard: see equations(asm1)\nGet_Unknowns (8): see get_unknowns(asm1)\n g_hO2(t): Aerobic growth of heterotrophs\n g_hAn(t): Anoxic growth of heterotrophs\n g_aO2(t): Aerobic growth of autotrophs\n d_h(t): Decay of heterotrophs\n d_a(t): Decay of autotrophs\n am_N(t): Ammonification of soluble organic nitrogen\n ho(t): Hydrolysis of entrapped organics\n ho_N(t): Hydrolysis of entrapped organic nitrogen\nParameters (35): see parameters(asm1)\n f_P [defaults to 0.08]\n COD_P [defaults to 40]\n COD_C [defaults to 32]\n K_OA [defaults to 0.4]\n K_OH [defaults to 0.2]\n COD_O [defaults to -16]\n M_N [defaults to 14]\n i_ChargeSNO [defaults to -0.0714286]\n eta_h [defaults to 0.4]\n mu_A [defaults to 0.8]\n K_S [defaults to 20]\n Y_A [defaults to 0.24]\n i_ChargeSNH [defaults to 0.0714286]\n Y_H [defaults to 0.67]\n K_NO [defaults to 0.5]\n K_NHH [defaults to 0.05]\n COD_N [defaults to -24]\n K_X [defaults to 0.03]\n mu_H [defaults to 6]\n i_CODNO3 [defaults to -4.57143]\n eta_g [defaults to 0.8]\n COD_H [defaults to 8]\n i_NO3N2 [defaults to 2.85714]\n i_XB [defaults to 0.086]\n i_CODN2 [defaults to -1.71429]\n k_h [defaults to 3]\n COD_pos [defaults to -8]\n K_NH [defaults to 1]\n i_XP [defaults to 0.06]\n COD_S [defaults to 48]\n b_H [defaults to 0.62]\n b_A [defaults to 0.15]\n COD_neg [defaults to 8]\n COD_Fe [defaults to 24]\n k_a [defaults to 0.08]" Evaluated: "Process ASM1 'asm1':\nStates (14): see states(asm1)\n S_ALK(t) [guess is 0]: S_ALK\n S_I(t) [guess is 0]: S_I\n S_N2(t) [guess is 0]: S_N2\n S_ND(t) [guess is 0]: S_ND\n S_NH(t) [guess is 0]: S_NH\n S_NO(t) [guess is 0]: S_NO\n S_O(t) [guess is 0]: S_O\n S_S(t) [guess is 0]: S_S\n X_BA(t) [guess is 0]: X_BA\n X_BH(t) [guess is 0]: X_BH\n X_I(t) [guess is 0]: X_I\n X_ND(t) [guess is 0]: X_ND\n X_P(t) [guess is 0]: X_P\n X_S(t) [guess is 0]: X_S\nRates (14): see rates(asm1)\n S_ALK(t) [guess is 0]: S_ALK reaction rate\n S_I(t) [guess is 0]: S_I reaction rate\n S_N2(t) [guess is 0]: S_N2 reaction rate\n S_ND(t) [guess is 0]: S_ND reaction rate\n S_NH(t) [guess is 0]: S_NH reaction rate\n S_NO(t) [guess is 0]: S_NO reaction rate\n S_O(t) [guess is 0]: S_O reaction rate\n S_S(t) [guess is 0]: S_S reaction rate\n X_BA(t) [guess is 0]: X_BA reaction rate\n X_BH(t) [guess is 0]: X_BH reaction rate\n X_I(t) [guess is 0]: X_I reaction rate\n X_ND(t) [guess is 0]: X_ND reaction rate\n X_P(t) [guess is 0]: X_P reaction rate\n X_S(t) [guess is 0]: X_S reaction rate\nEquations (22):\n 22 standard: see equations(asm1)\nGet_Unknowns (8): see get_unknowns(asm1)\n g_hO2(t): Aerobic growth of heterotrophs\n g_hAn(t): Anoxic growth of heterotrophs\n g_aO2(t): Aerobic growth of autotrophs\n d_h(t): Decay of heterotrophs\n d_a(t): Decay of autotrophs\n am_N(t): Ammonification of soluble organic nitrogen\n ho(t): Hydrolysis of entrapped organics\n ho_N(t): Hydrolysis of entrapped organic nitrogen\nParameters (35): see parameters(asm1)\n f_P [defaults to 0.08]\n K_OH [defaults to 0.2]\n COD_C [defaults to 32]\n COD_P [defaults to 40]\n K_OA [defaults to 0.4]\n COD_O [defaults to -16]\n M_N [defaults to 14]\n eta_h [defaults to 0.4]\n i_ChargeSNO [defaults to -0.0714286]\n mu_A [defaults to 0.8]\n K_S [defaults to 20]\n COD_N [defaults to -24]\n Y_A [defaults to 0.24]\n Y_H [defaults to 0.67]\n i_ChargeSNH [defaults to 0.0714286]\n K_NHH [defaults to 0.05]\n K_NO [defaults to 0.5]\n K_X [defaults to 0.03]\n eta_g [defaults to 0.8]\n i_CODNO3 [defaults to -4.57143]\n mu_H [defaults to 6]\n COD_H [defaults to 8]\n i_XB [defaults to 0.086]\n i_NO3N2 [defaults to 2.85714]\n i_CODN2 [defaults to -1.71429]\n k_h [defaults to 3]\n COD_pos [defaults to -8]\n K_NH [defaults to 1]\n b_A [defaults to 0.15]\n i_XP [defaults to 0.06]\n COD_Fe [defaults to 24]\n COD_neg [defaults to 8]\n b_H [defaults to 0.62]\n COD_S [defaults to 48]\n k_a [defaults to 0.08]" == "Process ASM1 'asm1':\nStates (14): see states(asm1)\n S_ALK(t) [guess is 0]: S_ALK\n S_I(t) [guess is 0]: S_I\n S_N2(t) [guess is 0]: S_N2\n S_ND(t) [guess is 0]: S_ND\n S_NH(t) [guess is 0]: S_NH\n S_NO(t) [guess is 0]: S_NO\n S_O(t) [guess is 0]: S_O\n S_S(t) [guess is 0]: S_S\n X_BA(t) [guess is 0]: X_BA\n X_BH(t) [guess is 0]: X_BH\n X_I(t) [guess is 0]: X_I\n X_ND(t) [guess is 0]: X_ND\n X_P(t) [guess is 0]: X_P\n X_S(t) [guess is 0]: X_S\nRates (14): see rates(asm1)\n S_ALK(t) [guess is 0]: S_ALK reaction rate\n S_I(t) [guess is 0]: S_I reaction rate\n S_N2(t) [guess is 0]: S_N2 reaction rate\n S_ND(t) [guess is 0]: S_ND reaction rate\n S_NH(t) [guess is 0]: S_NH reaction rate\n S_NO(t) [guess is 0]: S_NO reaction rate\n S_O(t) [guess is 0]: S_O reaction rate\n S_S(t) [guess is 0]: S_S reaction rate\n X_BA(t) [guess is 0]: X_BA reaction rate\n X_BH(t) [guess is 0]: X_BH reaction rate\n X_I(t) [guess is 0]: X_I reaction rate\n X_ND(t) [guess is 0]: X_ND reaction rate\n X_P(t) [guess is 0]: X_P reaction rate\n X_S(t) [guess is 0]: X_S reaction rate\nEquations (22):\n 22 standard: see equations(asm1)\nGet_Unknowns (8): see get_unknowns(asm1)\n g_hO2(t): Aerobic growth of heterotrophs\n g_hAn(t): Anoxic growth of heterotrophs\n g_aO2(t): Aerobic growth of autotrophs\n d_h(t): Decay of heterotrophs\n d_a(t): Decay of autotrophs\n am_N(t): Ammonification of soluble organic nitrogen\n ho(t): Hydrolysis of entrapped organics\n ho_N(t): Hydrolysis of entrapped organic nitrogen\nParameters (35): see parameters(asm1)\n f_P [defaults to 0.08]\n COD_P [defaults to 40]\n COD_C [defaults to 32]\n K_OA [defaults to 0.4]\n K_OH [defaults to 0.2]\n COD_O [defaults to -16]\n M_N [defaults to 14]\n i_ChargeSNO [defaults to -0.0714286]\n eta_h [defaults to 0.4]\n mu_A [defaults to 0.8]\n K_S [defaults to 20]\n Y_A [defaults to 0.24]\n i_ChargeSNH [defaults to 0.0714286]\n Y_H [defaults to 0.67]\n K_NO [defaults to 0.5]\n K_NHH [defaults to 0.05]\n COD_N [defaults to -24]\n K_X [defaults to 0.03]\n mu_H [defaults to 6]\n i_CODNO3 [defaults to -4.57143]\n eta_g [defaults to 0.8]\n COD_H [defaults to 8]\n i_NO3N2 [defaults to 2.85714]\n i_XB [defaults to 0.086]\n i_CODN2 [defaults to -1.71429]\n k_h [defaults to 3]\n COD_pos [defaults to -8]\n K_NH [defaults to 1]\n i_XP [defaults to 0.06]\n COD_S [defaults to 48]\n b_H [defaults to 0.62]\n b_A [defaults to 0.15]\n COD_neg [defaults to 8]\n COD_Fe [defaults to 24]\n k_a [defaults to 0.08]" Stacktrace: [1] top-level scope @ ~/.julia/packages/BioChemicalTreatment/EkcEZ/test/processes_test.jl:168 [2] macro expansion @ /opt/julia/share/julia/stdlib/v1.14/Test/src/Test.jl:2246 [inlined] [3] macro expansion @ ~/.julia/packages/BioChemicalTreatment/EkcEZ/test/processes_test.jl:531 [inlined] [4] macro expansion @ /opt/julia/share/julia/stdlib/v1.14/Test/src/Test.jl:2246 [inlined] [5] macro expansion @ ~/.julia/packages/BioChemicalTreatment/EkcEZ/test/processes_test.jl:597 [inlined] [6] macro expansion @ /opt/julia/share/julia/stdlib/v1.14/Test/src/Test.jl:784 [inlined] ASM3: Test Failed at /home/pkgeval/.julia/packages/BioChemicalTreatment/EkcEZ/test/processes_test.jl:668 Expression: String(take!(buf)) == "Process ASM3 'asm3':\nStates (13): see states(asm3)\n S_ALK(t) [guess is 0]: S_ALK\n S_I(t) [guess is 0]: S_I\n S_N2(t) [guess is 0]: S_N2\n S_NH4(t) [guess is 0]: S_NH4\n S_NOX(t) [guess is 0]: S_NOX\n S_O2(t) [guess is 0]: S_O2\n S_S(t) [guess is 0]: S_S\n X_A(t) [guess is 0]: X_A\n X_H(t) [guess is 0]: X_H\n X_I(t) [guess is 0]: X_I\n X_S(t) [guess is 0]: X_S\n X_SS(t) [guess is 0]: X_SS\n X_STO(t) [guess is 0]: X_STO\nParameters (68): see parameters(asm3)\n b_STOO2 [defaults to 0.2]\n i_SSBM [defaults to 0.9]\n i_NBM [defaults to 0.07]\n v10_SNHx [defaults to -4.23667]\n i_ChargeSNHx [defaults to 0.0714286]\n v3_SNHx [defaults to 0.03]\n K_X [defaults to 1]\n v10_SNOx [defaults to 4.16667]\n b_HNOX [defaults to 0.1]\n COD_S [defaults to 48]\n i_NSS [defaults to 0.03]\n K_AALK [defaults to 0.5]\n v1_SNHx [defaults to 0.01]\n COD_P [defaults to 40]\n K_ALK [defaults to 0.1]\n COD_O [defaults to -16]\n Y_A [defaults to 0.24]\n Y_STONOX [defaults to 0.8]\n Y_HNOX [defaults to 0.54]\n v4_SNHx [defaults to -0.07]\n v2_SNHx [defaults to 0.03]\n i_NXS [defaults to 0.04]\n K_STO [defaults to 1]\n b_ANOX [defaults to 0.05]\n v11_SNHx [defaults to 0.066]\n Y_STOO2 [defaults to 0.85]\n COD_pos [defaults to -8]\n v6_SNHx [defaults to 0.066]\n f_XI [defaults to 0.2]\n COD_neg [defaults to 8]\n K_NOX [defaults to 0.5]\n K_AO2 [defaults to 0.5]\n v12_SNOx [defaults to -0.28]\n COD_C [defaults to 32]\n M_N [defaults to 14]\n Y_HO2 [defaults to 0.63]\n K_S [defaults to 2]\n v9_SNOx [defaults to -0.35]\n mu_H [defaults to 2]\n K_NH4 [defaults to 0.01]\n i_CODN2 [defaults to -1.71429]\n v5_SNOx [defaults to -0.298148]\n COD_Fe [defaults to 24]\n v5_SNHx [defaults to -0.07]\n i_SSXI [defaults to 0.75]\n b_AO2 [defaults to 0.15]\n k_STO [defaults to 5]\n i_SSXS [defaults to 0.75]\n b_HO2 [defaults to 0.2]\n mu_A [defaults to 1]\n COD_N [defaults to -24]\n K_ANH4 [defaults to 1]\n K_O2 [defaults to 0.2]\n i_CODNO3 [defaults to -4.57143]\n eta_NOX [defaults to 0.6]\n i_SSSTO [defaults to 0.6]\n v3_SNOx [defaults to -0.07]\n v12_SNHx [defaults to 0.066]\n COD_H [defaults to 8]\n b_STONOX [defaults to 0.1]\n v7_SNOx [defaults to -0.28]\n i_NO3N2 [defaults to 2.85714]\n k_H [defaults to 3]\n f_SI [defaults to 0]\n i_NSI [defaults to 0.01]\n v7_SNHx [defaults to 0.066]\n i_NXI [defaults to 0.02]\n i_ChargeSNOx [defaults to -0.0714286]" Evaluated: "Process ASM3 'asm3':\nStates (13): see states(asm3)\n S_ALK(t) [guess is 0]: S_ALK\n S_I(t) [guess is 0]: S_I\n S_N2(t) [guess is 0]: S_N2\n S_NH4(t) [guess is 0]: S_NH4\n S_NOX(t) [guess is 0]: S_NOX\n S_O2(t) [guess is 0]: S_O2\n S_S(t) [guess is 0]: S_S\n X_A(t) [guess is 0]: X_A\n X_H(t) [guess is 0]: X_H\n X_I(t) [guess is 0]: X_I\n X_S(t) [guess is 0]: X_S\n X_SS(t) [guess is 0]: X_SS\n X_STO(t) [guess is 0]: X_STO\nParameters (68): see parameters(asm3)\n b_STOO2 [defaults to 0.2]\n i_SSBM [defaults to 0.9]\n i_NBM [defaults to 0.07]\n v10_SNHx [defaults to -4.23667]\n i_ChargeSNHx [defaults to 0.0714286]\n v3_SNHx [defaults to 0.03]\n K_X [defaults to 1]\n v10_SNOx [defaults to 4.16667]\n b_HNOX [defaults to 0.1]\n COD_S [defaults to 48]\n i_NSS [defaults to 0.03]\n K_AALK [defaults to 0.5]\n v1_SNHx [defaults to 0.01]\n COD_P [defaults to 40]\n K_ALK [defaults to 0.1]\n COD_O [defaults to -16]\n Y_A [defaults to 0.24]\n Y_STONOX [defaults to 0.8]\n v4_SNHx [defaults to -0.07]\n Y_HNOX [defaults to 0.54]\n v2_SNHx [defaults to 0.03]\n i_NXS [defaults to 0.04]\n K_STO [defaults to 1]\n b_ANOX [defaults to 0.05]\n v11_SNHx [defaults to 0.066]\n Y_STOO2 [defaults to 0.85]\n v6_SNHx [defaults to 0.066]\n COD_pos [defaults to -8]\n f_XI [defaults to 0.2]\n COD_neg [defaults to 8]\n K_NOX [defaults to 0.5]\n K_AO2 [defaults to 0.5]\n v12_SNOx [defaults to -0.28]\n COD_C [defaults to 32]\n M_N [defaults to 14]\n Y_HO2 [defaults to 0.63]\n K_S [defaults to 2]\n v9_SNOx [defaults to -0.35]\n mu_H [defaults to 2]\n K_NH4 [defaults to 0.01]\n i_CODN2 [defaults to -1.71429]\n v5_SNOx [defaults to -0.298148]\n COD_Fe [defaults to 24]\n v5_SNHx [defaults to -0.07]\n i_SSXI [defaults to 0.75]\n b_AO2 [defaults to 0.15]\n k_STO [defaults to 5]\n i_SSXS [defaults to 0.75]\n b_HO2 [defaults to 0.2]\n mu_A [defaults to 1]\n COD_N [defaults to -24]\n eta_NOX [defaults to 0.6]\n K_O2 [defaults to 0.2]\n i_CODNO3 [defaults to -4.57143]\n K_ANH4 [defaults to 1]\n i_SSSTO [defaults to 0.6]\n v3_SNOx [defaults to -0.07]\n COD_H [defaults to 8]\n v12_SNHx [defaults to 0.066]\n b_STONOX [defaults to 0.1]\n v7_SNOx [defaults to -0.28]\n i_NO3N2 [defaults to 2.85714]\n f_SI [defaults to 0]\n k_H [defaults to 3]\n i_NSI [defaults to 0.01]\n v7_SNHx [defaults to 0.066]\n i_NXI [defaults to 0.02]\n i_ChargeSNOx [defaults to -0.0714286]" == "Process ASM3 'asm3':\nStates (13): see states(asm3)\n S_ALK(t) [guess is 0]: S_ALK\n S_I(t) [guess is 0]: S_I\n S_N2(t) [guess is 0]: S_N2\n S_NH4(t) [guess is 0]: S_NH4\n S_NOX(t) [guess is 0]: S_NOX\n S_O2(t) [guess is 0]: S_O2\n S_S(t) [guess is 0]: S_S\n X_A(t) [guess is 0]: X_A\n X_H(t) [guess is 0]: X_H\n X_I(t) [guess is 0]: X_I\n X_S(t) [guess is 0]: X_S\n X_SS(t) [guess is 0]: X_SS\n X_STO(t) [guess is 0]: X_STO\nParameters (68): see parameters(asm3)\n b_STOO2 [defaults to 0.2]\n i_SSBM [defaults to 0.9]\n i_NBM [defaults to 0.07]\n v10_SNHx [defaults to -4.23667]\n i_ChargeSNHx [defaults to 0.0714286]\n v3_SNHx [defaults to 0.03]\n K_X [defaults to 1]\n v10_SNOx [defaults to 4.16667]\n b_HNOX [defaults to 0.1]\n COD_S [defaults to 48]\n i_NSS [defaults to 0.03]\n K_AALK [defaults to 0.5]\n v1_SNHx [defaults to 0.01]\n COD_P [defaults to 40]\n K_ALK [defaults to 0.1]\n COD_O [defaults to -16]\n Y_A [defaults to 0.24]\n Y_STONOX [defaults to 0.8]\n Y_HNOX [defaults to 0.54]\n v4_SNHx [defaults to -0.07]\n v2_SNHx [defaults to 0.03]\n i_NXS [defaults to 0.04]\n K_STO [defaults to 1]\n b_ANOX [defaults to 0.05]\n v11_SNHx [defaults to 0.066]\n Y_STOO2 [defaults to 0.85]\n COD_pos [defaults to -8]\n v6_SNHx [defaults to 0.066]\n f_XI [defaults to 0.2]\n COD_neg [defaults to 8]\n K_NOX [defaults to 0.5]\n K_AO2 [defaults to 0.5]\n v12_SNOx [defaults to -0.28]\n COD_C [defaults to 32]\n M_N [defaults to 14]\n Y_HO2 [defaults to 0.63]\n K_S [defaults to 2]\n v9_SNOx [defaults to -0.35]\n mu_H [defaults to 2]\n K_NH4 [defaults to 0.01]\n i_CODN2 [defaults to -1.71429]\n v5_SNOx [defaults to -0.298148]\n COD_Fe [defaults to 24]\n v5_SNHx [defaults to -0.07]\n i_SSXI [defaults to 0.75]\n b_AO2 [defaults to 0.15]\n k_STO [defaults to 5]\n i_SSXS [defaults to 0.75]\n b_HO2 [defaults to 0.2]\n mu_A [defaults to 1]\n COD_N [defaults to -24]\n K_ANH4 [defaults to 1]\n K_O2 [defaults to 0.2]\n i_CODNO3 [defaults to -4.57143]\n eta_NOX [defaults to 0.6]\n i_SSSTO [defaults to 0.6]\n v3_SNOx [defaults to -0.07]\n v12_SNHx [defaults to 0.066]\n COD_H [defaults to 8]\n b_STONOX [defaults to 0.1]\n v7_SNOx [defaults to -0.28]\n i_NO3N2 [defaults to 2.85714]\n k_H [defaults to 3]\n f_SI [defaults to 0]\n i_NSI [defaults to 0.01]\n v7_SNHx [defaults to 0.066]\n i_NXI [defaults to 0.02]\n i_ChargeSNOx [defaults to -0.0714286]" Stacktrace: [1] top-level scope @ ~/.julia/packages/BioChemicalTreatment/EkcEZ/test/processes_test.jl:168 [2] macro expansion @ /opt/julia/share/julia/stdlib/v1.14/Test/src/Test.jl:2246 [inlined] [3] macro expansion @ ~/.julia/packages/BioChemicalTreatment/EkcEZ/test/processes_test.jl:600 [inlined] [4] macro expansion @ /opt/julia/share/julia/stdlib/v1.14/Test/src/Test.jl:2246 [inlined] [5] macro expansion @ ~/.julia/packages/BioChemicalTreatment/EkcEZ/test/processes_test.jl:668 [inlined] [6] macro expansion @ /opt/julia/share/julia/stdlib/v1.14/Test/src/Test.jl:784 [inlined] ASM3: Test Failed at /home/pkgeval/.julia/packages/BioChemicalTreatment/EkcEZ/test/processes_test.jl:670 Expression: String(take!(buf)) == "Process ASM3 'asm3':\nStates (13): see states(asm3)\n S_ALK(t) [guess is 0]: S_ALK\n S_I(t) [guess is 0]: S_I\n S_N2(t) [guess is 0]: S_N2\n S_NH4(t) [guess is 0]: S_NH4\n S_NOX(t) [guess is 0]: S_NOX\n S_O2(t) [guess is 0]: S_O2\n S_S(t) [guess is 0]: S_S\n X_A(t) [guess is 0]: X_A\n X_H(t) [guess is 0]: X_H\n X_I(t) [guess is 0]: X_I\n X_S(t) [guess is 0]: X_S\n X_SS(t) [guess is 0]: X_SS\n X_STO(t) [guess is 0]: X_STO\nRates (13): see rates(asm3)\n S_ALK(t) [guess is 0]: S_ALK reaction rate\n S_I(t) [guess is 0]: S_I reaction rate\n S_N2(t) [guess is 0]: S_N2 reaction rate\n S_NH4(t) [guess is 0]: S_NH4 reaction rate\n S_NOX(t) [guess is 0]: S_NOX reaction rate\n S_O2(t) [guess is 0]: S_O2 reaction rate\n S_S(t) [guess is 0]: S_S reaction rate\n X_A(t) [guess is 0]: X_A reaction rate\n X_H(t) [guess is 0]: X_H reaction rate\n X_I(t) [guess is 0]: X_I reaction rate\n X_S(t) [guess is 0]: X_S reaction rate\n X_SS(t) [guess is 0]: X_SS reaction rate\n X_STO(t) [guess is 0]: X_STO reaction rate\nEquations (25):\n 25 standard: see equations(asm3)\nGet_Unknowns (12): see get_unknowns(asm3)\n hy(t): Hydrolysis\n s_hO2(t): Aerobic storage of XOHO,Stor\n s_hAn(t): Anoxic storage of XOHO,Stor\n g_hO2(t): Aerobic growth of XOHO\n g_hAn(t): Anoxic growth of XOHO (denitrification)\n er_hO2(t): Aerobic endogenous respiration of XOHO\n er_hAn(t): Anoxic endogenous respiration of XOHO\n r_hsO2(t): Aerobic respiration of XOHO,Stor\n r_hsAn(t): Anoxic respiration of XOHO,Stor\n g_a(t): Growth of XANO (nitrification)\n er_aO2(t): Aerobic endogenous respiration of XANO\n er_aAn(t): Anoxic endogenous respiration of XANO\nParameters (68): see parameters(asm3)\n b_STOO2 [defaults to 0.2]\n i_SSBM [defaults to 0.9]\n i_NBM [defaults to 0.07]\n v10_SNHx [defaults to -4.23667]\n i_ChargeSNHx [defaults to 0.0714286]\n v3_SNHx [defaults to 0.03]\n K_X [defaults to 1]\n v10_SNOx [defaults to 4.16667]\n b_HNOX [defaults to 0.1]\n COD_S [defaults to 48]\n i_NSS [defaults to 0.03]\n K_AALK [defaults to 0.5]\n v1_SNHx [defaults to 0.01]\n COD_P [defaults to 40]\n K_ALK [defaults to 0.1]\n COD_O [defaults to -16]\n Y_A [defaults to 0.24]\n Y_STONOX [defaults to 0.8]\n Y_HNOX [defaults to 0.54]\n v4_SNHx [defaults to -0.07]\n v2_SNHx [defaults to 0.03]\n i_NXS [defaults to 0.04]\n K_STO [defaults to 1]\n b_ANOX [defaults to 0.05]\n v11_SNHx [defaults to 0.066]\n Y_STOO2 [defaults to 0.85]\n COD_pos [defaults to -8]\n v6_SNHx [defaults to 0.066]\n f_XI [defaults to 0.2]\n COD_neg [defaults to 8]\n K_NOX [defaults to 0.5]\n K_AO2 [defaults to 0.5]\n v12_SNOx [defaults to -0.28]\n COD_C [defaults to 32]\n M_N [defaults to 14]\n Y_HO2 [defaults to 0.63]\n K_S [defaults to 2]\n v9_SNOx [defaults to -0.35]\n mu_H [defaults to 2]\n K_NH4 [defaults to 0.01]\n i_CODN2 [defaults to -1.71429]\n v5_SNOx [defaults to -0.298148]\n COD_Fe [defaults to 24]\n v5_SNHx [defaults to -0.07]\n i_SSXI [defaults to 0.75]\n b_AO2 [defaults to 0.15]\n k_STO [defaults to 5]\n i_SSXS [defaults to 0.75]\n b_HO2 [defaults to 0.2]\n mu_A [defaults to 1]\n COD_N [defaults to -24]\n K_ANH4 [defaults to 1]\n K_O2 [defaults to 0.2]\n i_CODNO3 [defaults to -4.57143]\n eta_NOX [defaults to 0.6]\n i_SSSTO [defaults to 0.6]\n v3_SNOx [defaults to -0.07]\n v12_SNHx [defaults to 0.066]\n COD_H [defaults to 8]\n b_STONOX [defaults to 0.1]\n v7_SNOx [defaults to -0.28]\n i_NO3N2 [defaults to 2.85714]\n k_H [defaults to 3]\n f_SI [defaults to 0]\n i_NSI [defaults to 0.01]\n v7_SNHx [defaults to 0.066]\n i_NXI [defaults to 0.02]\n i_ChargeSNOx [defaults to -0.0714286]" Evaluated: "Process ASM3 'asm3':\nStates (13): see states(asm3)\n S_ALK(t) [guess is 0]: S_ALK\n S_I(t) [guess is 0]: S_I\n S_N2(t) [guess is 0]: S_N2\n S_NH4(t) [guess is 0]: S_NH4\n S_NOX(t) [guess is 0]: S_NOX\n S_O2(t) [guess is 0]: S_O2\n S_S(t) [guess is 0]: S_S\n X_A(t) [guess is 0]: X_A\n X_H(t) [guess is 0]: X_H\n X_I(t) [guess is 0]: X_I\n X_S(t) [guess is 0]: X_S\n X_SS(t) [guess is 0]: X_SS\n X_STO(t) [guess is 0]: X_STO\nRates (13): see rates(asm3)\n S_ALK(t) [guess is 0]: S_ALK reaction rate\n S_I(t) [guess is 0]: S_I reaction rate\n S_N2(t) [guess is 0]: S_N2 reaction rate\n S_NH4(t) [guess is 0]: S_NH4 reaction rate\n S_NOX(t) [guess is 0]: S_NOX reaction rate\n S_O2(t) [guess is 0]: S_O2 reaction rate\n S_S(t) [guess is 0]: S_S reaction rate\n X_A(t) [guess is 0]: X_A reaction rate\n X_H(t) [guess is 0]: X_H reaction rate\n X_I(t) [guess is 0]: X_I reaction rate\n X_S(t) [guess is 0]: X_S reaction rate\n X_SS(t) [guess is 0]: X_SS reaction rate\n X_STO(t) [guess is 0]: X_STO reaction rate\nEquations (25):\n 25 standard: see equations(asm3)\nGet_Unknowns (12): see get_unknowns(asm3)\n hy(t): Hydrolysis\n s_hO2(t): Aerobic storage of XOHO,Stor\n s_hAn(t): Anoxic storage of XOHO,Stor\n g_hO2(t): Aerobic growth of XOHO\n g_hAn(t): Anoxic growth of XOHO (denitrification)\n er_hO2(t): Aerobic endogenous respiration of XOHO\n er_hAn(t): Anoxic endogenous respiration of XOHO\n r_hsO2(t): Aerobic respiration of XOHO,Stor\n r_hsAn(t): Anoxic respiration of XOHO,Stor\n g_a(t): Growth of XANO (nitrification)\n er_aO2(t): Aerobic endogenous respiration of XANO\n er_aAn(t): Anoxic endogenous respiration of XANO\nParameters (68): see parameters(asm3)\n b_STOO2 [defaults to 0.2]\n i_SSBM [defaults to 0.9]\n i_NBM [defaults to 0.07]\n v10_SNHx [defaults to -4.23667]\n i_ChargeSNHx [defaults to 0.0714286]\n v3_SNHx [defaults to 0.03]\n K_X [defaults to 1]\n v10_SNOx [defaults to 4.16667]\n b_HNOX [defaults to 0.1]\n COD_S [defaults to 48]\n i_NSS [defaults to 0.03]\n K_AALK [defaults to 0.5]\n v1_SNHx [defaults to 0.01]\n COD_P [defaults to 40]\n K_ALK [defaults to 0.1]\n COD_O [defaults to -16]\n Y_A [defaults to 0.24]\n Y_STONOX [defaults to 0.8]\n v4_SNHx [defaults to -0.07]\n Y_HNOX [defaults to 0.54]\n v2_SNHx [defaults to 0.03]\n i_NXS [defaults to 0.04]\n K_STO [defaults to 1]\n b_ANOX [defaults to 0.05]\n v11_SNHx [defaults to 0.066]\n Y_STOO2 [defaults to 0.85]\n v6_SNHx [defaults to 0.066]\n COD_pos [defaults to -8]\n f_XI [defaults to 0.2]\n COD_neg [defaults to 8]\n K_NOX [defaults to 0.5]\n K_AO2 [defaults to 0.5]\n v12_SNOx [defaults to -0.28]\n COD_C [defaults to 32]\n M_N [defaults to 14]\n Y_HO2 [defaults to 0.63]\n K_S [defaults to 2]\n v9_SNOx [defaults to -0.35]\n mu_H [defaults to 2]\n K_NH4 [defaults to 0.01]\n i_CODN2 [defaults to -1.71429]\n v5_SNOx [defaults to -0.298148]\n COD_Fe [defaults to 24]\n v5_SNHx [defaults to -0.07]\n i_SSXI [defaults to 0.75]\n b_AO2 [defaults to 0.15]\n k_STO [defaults to 5]\n i_SSXS [defaults to 0.75]\n b_HO2 [defaults to 0.2]\n mu_A [defaults to 1]\n COD_N [defaults to -24]\n eta_NOX [defaults to 0.6]\n K_O2 [defaults to 0.2]\n i_CODNO3 [defaults to -4.57143]\n K_ANH4 [defaults to 1]\n i_SSSTO [defaults to 0.6]\n v3_SNOx [defaults to -0.07]\n COD_H [defaults to 8]\n v12_SNHx [defaults to 0.066]\n b_STONOX [defaults to 0.1]\n v7_SNOx [defaults to -0.28]\n i_NO3N2 [defaults to 2.85714]\n f_SI [defaults to 0]\n k_H [defaults to 3]\n i_NSI [defaults to 0.01]\n v7_SNHx [defaults to 0.066]\n i_NXI [defaults to 0.02]\n i_ChargeSNOx [defaults to -0.0714286]" == "Process ASM3 'asm3':\nStates (13): see states(asm3)\n S_ALK(t) [guess is 0]: S_ALK\n S_I(t) [guess is 0]: S_I\n S_N2(t) [guess is 0]: S_N2\n S_NH4(t) [guess is 0]: S_NH4\n S_NOX(t) [guess is 0]: S_NOX\n S_O2(t) [guess is 0]: S_O2\n S_S(t) [guess is 0]: S_S\n X_A(t) [guess is 0]: X_A\n X_H(t) [guess is 0]: X_H\n X_I(t) [guess is 0]: X_I\n X_S(t) [guess is 0]: X_S\n X_SS(t) [guess is 0]: X_SS\n X_STO(t) [guess is 0]: X_STO\nRates (13): see rates(asm3)\n S_ALK(t) [guess is 0]: S_ALK reaction rate\n S_I(t) [guess is 0]: S_I reaction rate\n S_N2(t) [guess is 0]: S_N2 reaction rate\n S_NH4(t) [guess is 0]: S_NH4 reaction rate\n S_NOX(t) [guess is 0]: S_NOX reaction rate\n S_O2(t) [guess is 0]: S_O2 reaction rate\n S_S(t) [guess is 0]: S_S reaction rate\n X_A(t) [guess is 0]: X_A reaction rate\n X_H(t) [guess is 0]: X_H reaction rate\n X_I(t) [guess is 0]: X_I reaction rate\n X_S(t) [guess is 0]: X_S reaction rate\n X_SS(t) [guess is 0]: X_SS reaction rate\n X_STO(t) [guess is 0]: X_STO reaction rate\nEquations (25):\n 25 standard: see equations(asm3)\nGet_Unknowns (12): see get_unknowns(asm3)\n hy(t): Hydrolysis\n s_hO2(t): Aerobic storage of XOHO,Stor\n s_hAn(t): Anoxic storage of XOHO,Stor\n g_hO2(t): Aerobic growth of XOHO\n g_hAn(t): Anoxic growth of XOHO (denitrification)\n er_hO2(t): Aerobic endogenous respiration of XOHO\n er_hAn(t): Anoxic endogenous respiration of XOHO\n r_hsO2(t): Aerobic respiration of XOHO,Stor\n r_hsAn(t): Anoxic respiration of XOHO,Stor\n g_a(t): Growth of XANO (nitrification)\n er_aO2(t): Aerobic endogenous respiration of XANO\n er_aAn(t): Anoxic endogenous respiration of XANO\nParameters (68): see parameters(asm3)\n b_STOO2 [defaults to 0.2]\n i_SSBM [defaults to 0.9]\n i_NBM [defaults to 0.07]\n v10_SNHx [defaults to -4.23667]\n i_ChargeSNHx [defaults to 0.0714286]\n v3_SNHx [defaults to 0.03]\n K_X [defaults to 1]\n v10_SNOx [defaults to 4.16667]\n b_HNOX [defaults to 0.1]\n COD_S [defaults to 48]\n i_NSS [defaults to 0.03]\n K_AALK [defaults to 0.5]\n v1_SNHx [defaults to 0.01]\n COD_P [defaults to 40]\n K_ALK [defaults to 0.1]\n COD_O [defaults to -16]\n Y_A [defaults to 0.24]\n Y_STONOX [defaults to 0.8]\n Y_HNOX [defaults to 0.54]\n v4_SNHx [defaults to -0.07]\n v2_SNHx [defaults to 0.03]\n i_NXS [defaults to 0.04]\n K_STO [defaults to 1]\n b_ANOX [defaults to 0.05]\n v11_SNHx [defaults to 0.066]\n Y_STOO2 [defaults to 0.85]\n COD_pos [defaults to -8]\n v6_SNHx [defaults to 0.066]\n f_XI [defaults to 0.2]\n COD_neg [defaults to 8]\n K_NOX [defaults to 0.5]\n K_AO2 [defaults to 0.5]\n v12_SNOx [defaults to -0.28]\n COD_C [defaults to 32]\n M_N [defaults to 14]\n Y_HO2 [defaults to 0.63]\n K_S [defaults to 2]\n v9_SNOx [defaults to -0.35]\n mu_H [defaults to 2]\n K_NH4 [defaults to 0.01]\n i_CODN2 [defaults to -1.71429]\n v5_SNOx [defaults to -0.298148]\n COD_Fe [defaults to 24]\n v5_SNHx [defaults to -0.07]\n i_SSXI [defaults to 0.75]\n b_AO2 [defaults to 0.15]\n k_STO [defaults to 5]\n i_SSXS [defaults to 0.75]\n b_HO2 [defaults to 0.2]\n mu_A [defaults to 1]\n COD_N [defaults to -24]\n K_ANH4 [defaults to 1]\n K_O2 [defaults to 0.2]\n i_CODNO3 [defaults to -4.57143]\n eta_NOX [defaults to 0.6]\n i_SSSTO [defaults to 0.6]\n v3_SNOx [defaults to -0.07]\n v12_SNHx [defaults to 0.066]\n COD_H [defaults to 8]\n b_STONOX [defaults to 0.1]\n v7_SNOx [defaults to -0.28]\n i_NO3N2 [defaults to 2.85714]\n k_H [defaults to 3]\n f_SI [defaults to 0]\n i_NSI [defaults to 0.01]\n v7_SNHx [defaults to 0.066]\n i_NXI [defaults to 0.02]\n i_ChargeSNOx [defaults to -0.0714286]" Stacktrace: [1] top-level scope @ ~/.julia/packages/BioChemicalTreatment/EkcEZ/test/processes_test.jl:168 [2] macro expansion @ /opt/julia/share/julia/stdlib/v1.14/Test/src/Test.jl:2246 [inlined] [3] macro expansion @ ~/.julia/packages/BioChemicalTreatment/EkcEZ/test/processes_test.jl:600 [inlined] [4] macro expansion @ /opt/julia/share/julia/stdlib/v1.14/Test/src/Test.jl:2246 [inlined] [5] macro expansion @ ~/.julia/packages/BioChemicalTreatment/EkcEZ/test/processes_test.jl:670 [inlined] [6] macro expansion @ /opt/julia/share/julia/stdlib/v1.14/Test/src/Test.jl:784 [inlined] [ Info: MTKStdLib compatibility [ Info: Defaults ====================================================================================== Information request received. A stacktrace will print followed by a 1.0 second profile. --trace-compile is enabled during profile collection. ====================================================================================== cmd: /opt/julia/bin/julia 184 running 1 of 1 signal (10): User defined signal 1 obviously_in_union at /source/src/subtype.c:540:1 obviously_in_union at /source/src/subtype.c:535:47 obviously_in_union at /source/src/subtype.c:535:47 subtype at /source/src/subtype.c:1497:13 exists_subtype at /source/src/subtype.c:1872:13 [inlined] forall_exists_subtype at /source/src/subtype.c:1901:15 ijl_types_equal at /source/src/subtype.c:2455:23 [inlined] ijl_types_equal at /source/src/subtype.c:2402:18 typekey_eq at /source/src/jltypes.c:992:64 lookup_type_idx_linear at /source/src/jltypes.c:1114:13 [inlined] lookup_type at /source/src/jltypes.c:1153:23 inst_datatype_inner at /source/src/jltypes.c:2163:28 inst_type_w_ at /source/src/jltypes.c:2771:13 ijl_instantiate_unionall at /source/src/jltypes.c:1560:12 ijl_apply_type at /source/src/jltypes.c:1494:14 Typeof at ./boot.jl:285:7 [inlined] _typeof_captured_variable at ./boot.jl:352:14 [inlined] polyize at /home/pkgeval/.julia/packages/SymbolicUtils/N76BL/src/polyform.jl:108:40 local_polyize at /home/pkgeval/.julia/packages/SymbolicUtils/N76BL/src/polyform.jl:108:8 unknown function (ip: 0x770cb229326f) at (unknown file) _jl_invoke at /source/src/gf.c:4113:23 [inlined] ijl_apply_generic at /source/src/gf.c:4339:12 MappingRF at ./reduce.jl:98:4 [inlined] _foldl_impl at ./reduce.jl:60:31 foldl_impl at ./reduce.jl:46:2 [inlined] mapfoldl_impl at ./reduce.jl:42:16 unknown function (ip: 0x770cb2292af3) at (unknown file) _jl_invoke at /source/src/gf.c:4113:23 [inlined] ijl_apply_generic at /source/src/gf.c:4339:12 #mapfoldl#272 at ./reduce.jl:173:3 mapfoldl at ./reduce.jl:173:4 [inlined] _mapreduce at ./reduce.jl:452:2 [inlined] _mapreduce_dim at ./reducedim.jl:338:4 [inlined] #mapreduce#755 at ./reducedim.jl:330:3 [inlined] mapreduce at ./reducedim.jl:330:5 [inlined] #_sum#765 at ./reducedim.jl:988:8 [inlined] _sum at ./reducedim.jl:988:4 [inlined] #sum#763 at ./reducedim.jl:984:8 [inlined] sum at ./reducedim.jl:984:6 unknown function (ip: 0x770ccb10bb56) at (unknown file) _jl_invoke at /source/src/gf.c:4113:23 [inlined] ijl_apply_generic at /source/src/gf.c:4339:12 polyize at /home/pkgeval/.julia/packages/SymbolicUtils/N76BL/src/polyform.jl:111:58 #PolyForm#105 at /home/pkgeval/.julia/packages/SymbolicUtils/N76BL/src/polyform.jl:169:15 PolyForm at /home/pkgeval/.julia/packages/SymbolicUtils/N76BL/src/polyform.jl:156:22 [inlined] PolyForm at /home/pkgeval/.julia/packages/SymbolicUtils/N76BL/src/polyform.jl:156:14 [inlined] #polyform_factors##1 at /home/pkgeval/.julia/packages/SymbolicUtils/N76BL/src/polyform.jl:270:25 unknown function (ip: 0x770cb2290de2) at (unknown file) _jl_invoke at /source/src/gf.c:4113:23 [inlined] ijl_apply_generic at /source/src/gf.c:4339:12 iterate at ./generator.jl:48:23 [inlined] collect_to! at ./array.jl:914:11 collect_to_with_first! at ./array.jl:869:11 unknown function (ip: 0x770cb22bafa2) at (unknown file) _jl_invoke at /source/src/gf.c:4113:23 [inlined] ijl_apply_generic at /source/src/gf.c:4339:12 _collect at ./array.jl:863:96 collect_similar at ./array.jl:768:6 [inlined] map at ./abstractarray.jl:3390:4 [inlined] make at /home/pkgeval/.julia/packages/SymbolicUtils/N76BL/src/polyform.jl:264:12 unknown function (ip: 0x770cb22ba952) at (unknown file) _jl_invoke at /source/src/gf.c:4113:23 [inlined] ijl_apply_generic at /source/src/gf.c:4339:12 polyform_factors at /home/pkgeval/.julia/packages/SymbolicUtils/N76BL/src/polyform.jl:274:13 unknown function (ip: 0x770cb228ffad) at (unknown file) _jl_invoke at /source/src/gf.c:4113:23 [inlined] ijl_apply_generic at /source/src/gf.c:4339:12 simplify_div at /home/pkgeval/.julia/packages/SymbolicUtils/N76BL/src/polyform.jl:281:15 sdiv at /home/pkgeval/.julia/packages/SymbolicUtils/N76BL/src/polyform.jl:336:5 unknown function (ip: 0x770cb228e3b2) at (unknown file) _jl_invoke at /source/src/gf.c:4113:23 [inlined] ijl_apply_generic at /source/src/gf.c:4339:12 call_composed at ./operators.jl:1107:7 [inlined] #_#53 at ./operators.jl:1104:5 ComposedFunction at ./operators.jl:1104:5 unknown function (ip: 0x770cb228f392) at (unknown file) _jl_invoke at /source/src/gf.c:4113:23 [inlined] ijl_apply_generic at /source/src/gf.c:4339:12 Walk at /home/pkgeval/.julia/packages/SymbolicUtils/N76BL/src/rewriters.jl:386:55 unknown function (ip: 0x770cb228d572) at (unknown file) _jl_invoke at /source/src/gf.c:4113:23 [inlined] ijl_apply_generic at /source/src/gf.c:4339:12 #simplify_fractions#123 at /home/pkgeval/.julia/packages/SymbolicUtils/N76BL/src/polyform.jl:338:42 simplify_fractions at /home/pkgeval/.julia/packages/SymbolicUtils/N76BL/src/polyform.jl:330:2 unknown function (ip: 0x770cb227b6e2) at (unknown file) _jl_invoke at /source/src/gf.c:4113:23 [inlined] ijl_apply_generic at /source/src/gf.c:4339:12 #simplify#403 at /home/pkgeval/.julia/packages/SymbolicUtils/N76BL/src/simplify.jl:42:51 simplify at /home/pkgeval/.julia/packages/SymbolicUtils/N76BL/src/simplify.jl:16:4 unknown function (ip: 0x770ccb5d1782) at (unknown file) _jl_invoke at /source/src/gf.c:4113:23 [inlined] ijl_apply_generic at /source/src/gf.c:4339:12 #simplify#542 at /home/pkgeval/.julia/packages/Symbolics/T2Tbs/src/Symbolics.jl:185:11 simplify at /home/pkgeval/.julia/packages/Symbolics/T2Tbs/src/Symbolics.jl:185:4 unknown function (ip: 0x770ccb5d1652) at (unknown file) _jl_invoke at /source/src/gf.c:4113:23 [inlined] ijl_apply_generic at /source/src/gf.c:4339:12 _broadcast_getindex_evalf at ./broadcast.jl:702:2 [inlined] _broadcast_getindex at ./broadcast.jl:675:9 [inlined] _getindex at ./broadcast.jl:619:9 [inlined] getindex at ./broadcast.jl:615:12 [inlined] copyto_nonleaf! at ./broadcast.jl:1107:32 restart_copyto_nonleaf! at ./broadcast.jl:1098:26 unknown function (ip: 0x770cb227e863) at (unknown file) _jl_invoke at /source/src/gf.c:4113:23 [inlined] ijl_apply_generic at /source/src/gf.c:4339:12 copyto_nonleaf! at ./broadcast.jl:1114:66 unknown function (ip: 0x770cb227e233) at (unknown file) _jl_invoke at /source/src/gf.c:4113:23 [inlined] ijl_apply_generic at /source/src/gf.c:4339:12 copy at ./broadcast.jl:944:125 unknown function (ip: 0x770cb226cb5f) at (unknown file) _jl_invoke at /source/src/gf.c:4113:23 [inlined] ijl_apply_generic at /source/src/gf.c:4339:12 materialize at ./broadcast.jl:897:5 [inlined] #check_composition#17 at /home/pkgeval/.julia/packages/BioChemicalTreatment/EkcEZ/src/Reactions/biochemicalreactionsystem.jl:308:24 check_composition at /home/pkgeval/.julia/packages/BioChemicalTreatment/EkcEZ/src/Reactions/biochemicalreactionsystem.jl:300:16 [inlined] macro expansion at /home/pkgeval/.julia/packages/BioChemicalTreatment/EkcEZ/src/ProcessSimulator/processes.jl:105:2 [inlined] #327 at /home/pkgeval/.julia/packages/ModelingToolkit/JvjlW/src/systems/abstractsystem.jl:2324:31 unknown function (ip: 0x770cb72d1c2a) at (unknown file) _jl_invoke at /source/src/gf.c:4113:23 [inlined] ijl_apply_generic at /source/src/gf.c:4339:12 #Process#319 at /home/pkgeval/.julia/packages/ModelingToolkit/JvjlW/src/systems/abstractsystem.jl:2324:15 _jl_invoke at /source/src/gf.c:4113:23 [inlined] ijl_apply_generic at /source/src/gf.c:4339:12 jl_apply at /source/src/julia.h:2327:12 [inlined] jl_f__apply_iterate at /source/src/builtins.c:897:26 Process at /home/pkgeval/.julia/packages/ModelingToolkit/JvjlW/src/systems/abstractsystem.jl:2322:26 _jl_invoke at /source/src/gf.c:4113:23 [inlined] ijl_apply_generic at /source/src/gf.c:4339:12 #464 at ./none (unknown line) unknown function (ip: 0x770d0461d8dd) at (unknown file) _jl_invoke at /source/src/gf.c:4113:23 [inlined] ijl_apply_generic at /source/src/gf.c:4339:12 iterate at ./generator.jl:48:23 [inlined] collect at ./array.jl:833:52 unknown function (ip: 0x770d0484b4c0) at (unknown file) _jl_invoke at /source/src/gf.c:4113:23 [inlined] ijl_apply_generic at /source/src/gf.c:4339:12 #default_processes#462 at /home/pkgeval/.julia/packages/BioChemicalTreatment/EkcEZ/src/ProcessSimulator/defaults.jl:347:18 default_processes at /home/pkgeval/.julia/packages/BioChemicalTreatment/EkcEZ/src/ProcessSimulator/defaults.jl:346:5 [inlined] default_states at /home/pkgeval/.julia/packages/BioChemicalTreatment/EkcEZ/src/ProcessSimulator/defaults.jl:947:3 InflowPortToRealOutput at /home/pkgeval/.julia/packages/ModelingToolkit/JvjlW/src/systems/abstractsystem.jl:2322:2 unknown function (ip: 0x770d045980e5) at (unknown file) _jl_invoke at /source/src/gf.c:4113:23 [inlined] ijl_apply_generic at /source/src/gf.c:4339:12 jl_apply at /source/src/julia.h:2327:12 [inlined] do_call at /source/src/interpreter.c:123:26 eval_value at /source/src/interpreter.c:243:16 eval_stmt_value at /source/src/interpreter.c:194:23 [inlined] eval_body at /source/src/interpreter.c:693:13 eval_body at /source/src/interpreter.c:558:21 eval_body at /source/src/interpreter.c:550:21 eval_body at /source/src/interpreter.c:558:21 eval_body at /source/src/interpreter.c:558:21 eval_body at /source/src/interpreter.c:558:21 jl_interpret_toplevel_thunk at /source/src/interpreter.c:884:21 ijl_eval_thunk at /source/src/toplevel.c:768:18 jl_toplevel_eval_flex at /source/src/toplevel.c:712:26 jl_eval_toplevel_stmts at /source/src/toplevel.c:602:15 jl_toplevel_eval_flex at /source/src/toplevel.c:684:27 ijl_toplevel_eval at /source/src/toplevel.c:782:12 ijl_toplevel_eval_in at /source/src/toplevel.c:827:13 eval at ./boot.jl:517:3 include_string at ./loading.jl:3113:145 _jl_invoke at /source/src/gf.c:4113:23 [inlined] ijl_apply_generic at /source/src/gf.c:4339:12 _include at ./loading.jl:3173:45 include at ./Base.jl:327:3 IncludeInto at ./Base.jl:328:4 unknown function (ip: 0x770d09f7dff2) at (unknown file) _jl_invoke at /source/src/gf.c:4113:23 [inlined] ijl_apply_generic at /source/src/gf.c:4339:12 macro expansion at /home/pkgeval/.julia/packages/BioChemicalTreatment/EkcEZ/test/runtests.jl:61:10 [inlined] macro expansion at /source/usr/share/julia/stdlib/v1.14/Test/src/Test.jl:2246:35 [inlined] macro expansion at /home/pkgeval/.julia/packages/BioChemicalTreatment/EkcEZ/test/runtests.jl:61:481 [inlined] macro expansion at /source/usr/share/julia/stdlib/v1.14/Test/src/Test.jl:2246:520 [inlined] macro expansion at /home/pkgeval/.julia/packages/BioChemicalTreatment/EkcEZ/test/runtests.jl:10:543 [inlined] macro expansion at /source/usr/share/julia/stdlib/v1.14/Test/src/Test.jl:2246:558 [inlined] top-level scope at /home/pkgeval/.julia/packages/BioChemicalTreatment/EkcEZ/test/runtests.jl:6:4024 jl_invoke_oneshot at /source/src/gf.c:4148:23 ijl_eval_thunk at /source/src/toplevel.c:760:18 jl_toplevel_eval_flex at /source/src/toplevel.c:712:26 jl_eval_toplevel_stmts at /source/src/toplevel.c:602:15 jl_toplevel_eval_flex at /source/src/toplevel.c:684:27 ijl_toplevel_eval at /source/src/toplevel.c:782:12 ijl_toplevel_eval_in at /source/src/toplevel.c:827:13 eval at ./boot.jl:517:3 include_string at ./loading.jl:3113:145 _jl_invoke at /source/src/gf.c:4113:23 [inlined] ijl_apply_generic at /source/src/gf.c:4339:12 _include at ./loading.jl:3173:45 include at ./Base.jl:327:3 IncludeInto at ./Base.jl:328:4 jfptr_IncludeInto_1.1 at /opt/julia/lib/julia/sys.so (unknown line) _jl_invoke at /source/src/gf.c:4113:23 [inlined] ijl_apply_generic at /source/src/gf.c:4339:12 jl_apply at /source/src/julia.h:2327:12 [inlined] do_call at /source/src/interpreter.c:123:26 eval_value at /source/src/interpreter.c:243:16 eval_stmt_value at /source/src/interpreter.c:194:23 [inlined] eval_body at /source/src/interpreter.c:693:13 jl_interpret_toplevel_thunk at /source/src/interpreter.c:884:21 ijl_eval_thunk at /source/src/toplevel.c:768:18 jl_toplevel_eval_flex at /source/src/toplevel.c:712:26 jl_eval_toplevel_stmts at /source/src/toplevel.c:602:15 jl_toplevel_eval_flex at /source/src/toplevel.c:684:27 ijl_toplevel_eval at /source/src/toplevel.c:782:12 ijl_toplevel_eval_in at /source/src/toplevel.c:827:13 eval at ./boot.jl:517:3 exec_options at ./client.jl:318:410 _start at ./client.jl:593:36 jfptr__start_0.1 at /opt/julia/lib/julia/sys.so (unknown line) _jl_invoke at /source/src/gf.c:4113:23 [inlined] ijl_apply_generic at /source/src/gf.c:4339:12 jl_apply at /source/src/julia.h:2327:12 [inlined] true_main at /source/src/jlapi.c:971:29 jl_repl_entrypoint at /source/src/jlapi.c:1138:15 main at /source/cli/loader_exe.c:58:15 unknown function (ip: 0x770d203d2249) at /lib/x86_64-linux-gnu/libc.so.6 __libc_start_main at /lib/x86_64-linux-gnu/libc.so.6 (unknown line) unknown function (ip: 0x4010b8) at /workspace/srcdir/glibc-2.17/csu/../sysdeps/x86_64/start.S unknown function (ip: (nil)) at (unknown file) ============================================================== Profile collected. A report will print at the next yield point. Disabling --trace-compile ============================================================== ====================================================================================== Information request received. A stacktrace will print followed by a 1.0 second profile. --trace-compile is enabled during profile collection. ====================================================================================== cmd: /opt/julia/bin/julia 1 running 0 of 1 signal (10): User defined signal 1 epoll_pwait at /lib/x86_64-linux-gnu/libc.so.6 (unknown line) uv__io_poll at /workspace/srcdir/libuv/src/unix/linux.c:1404 uv_run at /workspace/srcdir/libuv/src/unix/core.c:430 ijl_task_get_next at /source/src/scheduler.c:457:34 wait at ./task.jl:1246:50 wait_forever at ./task.jl:1168:5 jfptr_wait_forever_0.1 at /opt/julia/lib/julia/sys.so (unknown line) _jl_invoke at /source/src/gf.c:4113:23 [inlined] ijl_apply_generic at /source/src/gf.c:4339:12 jl_apply at /source/src/julia.h:2327:12 [inlined] start_task at /source/src/task.c:1275:19 unknown function (ip: (nil)) at (unknown file) ============================================================== Profile collected. A report will print at the next yield point. Disabling --trace-compile ============================================================== ┌ Warning: There were no samples collected in one or more groups. │ This may be due to idle threads, or you may need to run your │ program longer (perhaps by running it multiple times), │ or adjust the delay between samples with `Profile.init()`. └ @ Profile /opt/julia/share/julia/stdlib/v1.14/Profile/src/Profile.jl:1361 Overhead ╎ [+additional indent] Count File:Line Function ========================================================= Thread 1 (default) Task 0x00007f9655ab8b50 Total snapshots: 408. Utilization: 0% ╎408 @Base/task.jl:1168 wait_forever() 407╎ 408 @Base/task.jl:1246 wait() [1] signal 15: Terminated in expression starting at /PkgEval.jl/scripts/evaluate.jl:214 epoll_pwait at /lib/x86_64-linux-gnu/libc.so.6 (unknown line) uv__io_poll at /workspace/srcdir/libuv/src/unix/linux.c:1404 uv_run at /workspace/srcdir/libuv/src/unix/core.c:430 ijl_task_get_next at /source/src/scheduler.c:457:34 wait at ./task.jl:1246:50 wait_forever at ./task.jl:1168:5 jfptr_wait_forever_0.1 at /opt/julia/lib/julia/sys.so (unknown line) _jl_invoke at /source/src/gf.c:4113:23 [inlined] ijl_apply_generic at /source/src/gf.c:4339:12 jl_apply at /source/src/julia.h:2327:12 [inlined] start_task at /source/src/task.c:1275:19 unknown function (ip: (nil)) at (unknown file) Allocations: 26577674 (Pool: 26576840; Big: 834); GC: 27 [184] signal 15: Terminated in expression starting at /home/pkgeval/.julia/packages/BioChemicalTreatment/EkcEZ/test/default_tests.jl:120 jl_is_type_type at /source/src/julia.h:1802:73 [inlined] subtype at /source/src/subtype.c:1597:13 exists_subtype at /source/src/subtype.c:1872:13 [inlined] forall_exists_subtype at /source/src/subtype.c:1901:15 ijl_subtype_env at /source/src/subtype.c:2362:19 ijl_isa at /source/src/subtype.c:2613:12 jl_tuple1_isa at /source/src/subtype.c:2500:18 jl_typemap_entry_assoc_exact at /source/src/typemap.c:1152:22 jl_typemap_assoc_exact at /source/src/julia_internal.h:1932:16 [inlined] jl_typemap_level_assoc_exact at /source/src/typemap.c:1196:38 jl_typemap_assoc_exact at /source/src/julia_internal.h:1936:16 [inlined] jl_lookup_generic_ at /source/src/gf.c:4275:21 [inlined] ijl_apply_generic at /source/src/gf.c:4335:35 #_isequal#16 at /home/pkgeval/.julia/packages/SymbolicUtils/N76BL/src/types.jl:409:76 _isequal at /home/pkgeval/.julia/packages/SymbolicUtils/N76BL/src/types.jl:397:17 [inlined] isequal_with_metadata at /home/pkgeval/.julia/packages/SymbolicUtils/N76BL/src/types.jl:439:80 unknown function (ip: 0x770cb2216166) at (unknown file) _jl_invoke at /source/src/gf.c:4113:23 [inlined] ijl_apply_generic at /source/src/gf.c:4339:12 ht_keyindex2_shorthash! at /home/pkgeval/.julia/packages/SymbolicUtils/N76BL/src/WeakCacheSets.jl:150:102 getkey! at /home/pkgeval/.julia/packages/SymbolicUtils/N76BL/src/WeakCacheSets.jl:205:5 BasicSymbolic at /home/pkgeval/.julia/packages/SymbolicUtils/N76BL/src/types.jl:682:24 [inlined] #_#18 at /home/pkgeval/.julia/packages/SymbolicUtils/N76BL/src/types.jl:698:38 Term at /home/pkgeval/.julia/packages/SymbolicUtils/N76BL/src/types.jl:694:4 unknown function (ip: 0x770cb2284aa0) at (unknown file) _jl_invoke at /source/src/gf.c:4113:23 [inlined] ijl_apply_generic at /source/src/gf.c:4339:12 commutative_term_matcher at /home/pkgeval/.julia/packages/SymbolicUtils/N76BL/src/matchers.jl:188:104 loop at /home/pkgeval/.julia/packages/SymbolicUtils/N76BL/src/matchers.jl:114:25 unknown function (ip: 0x770cb2285c99) at (unknown file) _jl_invoke at /source/src/gf.c:4113:23 [inlined] ijl_apply_generic at /source/src/gf.c:4339:12 #term_matcher_constructor##3 at /home/pkgeval/.julia/packages/SymbolicUtils/N76BL/src/matchers.jl:115:14 unknown function (ip: 0x770ccb5fc73b) at (unknown file) _jl_invoke at /source/src/gf.c:4113:23 [inlined] ijl_apply_generic at /source/src/gf.c:4339:12 commutative_term_matcher at /home/pkgeval/.julia/packages/SymbolicUtils/N76BL/src/matchers.jl:191:121 loop at /home/pkgeval/.julia/packages/SymbolicUtils/N76BL/src/matchers.jl:114:25 unknown function (ip: 0x770cb2285c99) at (unknown file) _jl_invoke at /source/src/gf.c:4113:23 [inlined] ijl_apply_generic at /source/src/gf.c:4339:12 #term_matcher_constructor##3 at /home/pkgeval/.julia/packages/SymbolicUtils/N76BL/src/matchers.jl:115:14 literal_matcher at /home/pkgeval/.julia/packages/SymbolicUtils/N76BL/src/matchers.jl:23:10 loop at /home/pkgeval/.julia/packages/SymbolicUtils/N76BL/src/matchers.jl:114:25 unknown function (ip: 0x770cb2285244) at (unknown file) _jl_invoke at /source/src/gf.c:4113:23 [inlined] ijl_apply_generic at /source/src/gf.c:4339:12 commutative_term_matcher at /home/pkgeval/.julia/packages/SymbolicUtils/N76BL/src/matchers.jl:190:114 Rule at /home/pkgeval/.julia/packages/SymbolicUtils/N76BL/src/rule.jl:214:14 unknown function (ip: 0x770cb2283e6d) at (unknown file) _jl_invoke at /source/src/gf.c:4113:23 [inlined] ijl_apply_generic at /source/src/gf.c:4339:12 ACRule at /home/pkgeval/.julia/packages/SymbolicUtils/N76BL/src/rule.jl:590:58 unknown function (ip: 0x770cb228385d) at (unknown file) _jl_invoke at /source/src/gf.c:4113:23 [inlined] ijl_apply_generic at /source/src/gf.c:4339:12 macro expansion at /home/pkgeval/.julia/packages/SymbolicUtils/N76BL/src/utils.jl:11:11 [inlined] Chain at /home/pkgeval/.julia/packages/SymbolicUtils/N76BL/src/rewriters.jl:142:63 IfElse at /home/pkgeval/.julia/packages/SymbolicUtils/N76BL/src/rewriters.jl:91:5 unknown function (ip: 0x770ccb5d97cc) at (unknown file) _jl_invoke at /source/src/gf.c:4113:23 [inlined] ijl_apply_generic at /source/src/gf.c:4339:12 macro expansion at /home/pkgeval/.julia/packages/SymbolicUtils/N76BL/src/utils.jl:11:11 [inlined] Chain at /home/pkgeval/.julia/packages/SymbolicUtils/N76BL/src/rewriters.jl:142:63 unknown function (ip: 0x770ccb5d3e9c) at (unknown file) _jl_invoke at /source/src/gf.c:4113:23 [inlined] ijl_apply_generic at /source/src/gf.c:4339:12 RestartedChain at /home/pkgeval/.julia/packages/SymbolicUtils/N76BL/src/rewriters.jl:185:73 IfElse at /home/pkgeval/.julia/packages/SymbolicUtils/N76BL/src/rewriters.jl:91:5 unknown function (ip: 0x770ccb5d89a2) at (unknown file) _jl_invoke at /source/src/gf.c:4113:23 [inlined] ijl_apply_generic at /source/src/gf.c:4339:12 macro expansion at /home/pkgeval/.julia/packages/SymbolicUtils/N76BL/src/utils.jl:11:11 [inlined] Chain at /home/pkgeval/.julia/packages/SymbolicUtils/N76BL/src/rewriters.jl:142:63 unknown function (ip: 0x770ccb5d3e9c) at (unknown file) _jl_invoke at /source/src/gf.c:4113:23 [inlined] ijl_apply_generic at /source/src/gf.c:4339:12 Walk at /home/pkgeval/.julia/packages/SymbolicUtils/N76BL/src/rewriters.jl:386:55 PassThrough at /home/pkgeval/.julia/packages/SymbolicUtils/N76BL/src/rewriters.jl:371:2 unknown function (ip: 0x770cb227581c) at (unknown file) _jl_invoke at /source/src/gf.c:4113:23 [inlined] ijl_apply_generic at /source/src/gf.c:4339:12 iterate at ./generator.jl:48:23 [inlined] _collect at ./array.jl:853:36 collect_similar at ./array.jl:768:6 [inlined] map at ./abstractarray.jl:3390:4 unknown function (ip: 0x770ccb5d65a0) at (unknown file) _jl_invoke at /source/src/gf.c:4113:23 [inlined] ijl_apply_generic at /source/src/gf.c:4339:12 Walk at /home/pkgeval/.julia/packages/SymbolicUtils/N76BL/src/rewriters.jl:382:44 PassThrough at /home/pkgeval/.julia/packages/SymbolicUtils/N76BL/src/rewriters.jl:371:2 unknown function (ip: 0x770cb227581c) at (unknown file) _jl_invoke at /source/src/gf.c:4113:23 [inlined] ijl_apply_generic at /source/src/gf.c:4339:12 iterate at ./generator.jl:48:23 [inlined] collect_to! at ./array.jl:914:11 unknown function (ip: 0x770ccb5df2df) at (unknown file) _jl_invoke at /source/src/gf.c:4113:23 [inlined] ijl_apply_generic at /source/src/gf.c:4339:12 collect_to! at ./array.jl:922:54 collect_to_with_first! at ./array.jl:869:11 unknown function (ip: 0x770ccb5d828b) at (unknown file) _jl_invoke at /source/src/gf.c:4113:23 [inlined] ijl_apply_generic at /source/src/gf.c:4339:12 _collect at ./array.jl:863:96 collect_similar at ./array.jl:768:6 [inlined] map at ./abstractarray.jl:3390:4 unknown function (ip: 0x770ccb5d65a0) at (unknown file) _jl_invoke at /source/src/gf.c:4113:23 [inlined] ijl_apply_generic at /source/src/gf.c:4339:12 Walk at /home/pkgeval/.julia/packages/SymbolicUtils/N76BL/src/rewriters.jl:382:44 IfElse at /home/pkgeval/.julia/packages/SymbolicUtils/N76BL/src/rewriters.jl:91:8 unknown function (ip: 0x770cae0fdeff) at (unknown file) _jl_invoke at /source/src/gf.c:4113:23 [inlined] ijl_apply_generic at /source/src/gf.c:4339:12 macro expansion at /home/pkgeval/.julia/packages/SymbolicUtils/N76BL/src/utils.jl:11:11 [inlined] Fixpoint at /home/pkgeval/.julia/packages/SymbolicUtils/N76BL/src/rewriters.jl:238:132 unknown function (ip: 0x770cb2274faf) at (unknown file) _jl_invoke at /source/src/gf.c:4113:23 [inlined] ijl_apply_generic at /source/src/gf.c:4339:12 macro expansion at /home/pkgeval/.julia/packages/SymbolicUtils/N76BL/src/utils.jl:11:11 [inlined] Chain at /home/pkgeval/.julia/packages/SymbolicUtils/N76BL/src/rewriters.jl:142:63 macro expansion at /home/pkgeval/.julia/packages/SymbolicUtils/N76BL/src/utils.jl:11:11 [inlined] Fixpoint at /home/pkgeval/.julia/packages/SymbolicUtils/N76BL/src/rewriters.jl:234:55 IfElse at /home/pkgeval/.julia/packages/SymbolicUtils/N76BL/src/rewriters.jl:91:5 [inlined] PassThrough at /home/pkgeval/.julia/packages/SymbolicUtils/N76BL/src/rewriters.jl:371:2 unknown function (ip: 0x770d0a1cf38c) at (unknown file) _jl_invoke at /source/src/gf.c:4113:23 [inlined] ijl_apply_generic at /source/src/gf.c:4339:12 #simplify#403 at /home/pkgeval/.julia/packages/SymbolicUtils/N76BL/src/simplify.jl:41:41 simplify at /home/pkgeval/.julia/packages/SymbolicUtils/N76BL/src/simplify.jl:16:52 unknown function (ip: 0x770d0a1cf1d6) at (unknown file) _jl_invoke at /source/src/gf.c:4113:23 [inlined] ijl_apply_generic at /source/src/gf.c:4339:12 #simplify#542 at /home/pkgeval/.julia/packages/Symbolics/T2Tbs/src/Symbolics.jl:185:15 simplify at /home/pkgeval/.julia/packages/Symbolics/T2Tbs/src/Symbolics.jl:185:4 [inlined] #17 at ./broadcast.jl:1352:11 unknown function (ip: 0x770d0a1cf032) at (unknown file) _jl_invoke at /source/src/gf.c:4113:23 [inlined] ijl_apply_generic at /source/src/gf.c:4339:12 _broadcast_getindex_evalf at ./broadcast.jl:702:2 [inlined] _broadcast_getindex at ./broadcast.jl:675:9 [inlined] _getindex at ./broadcast.jl:619:9 [inlined] getindex at ./broadcast.jl:615:12 [inlined] copyto_nonleaf! at ./broadcast.jl:1107:32 unknown function (ip: 0x770cae0f6611) at (unknown file) _jl_invoke at /source/src/gf.c:4113:23 [inlined] ijl_apply_generic at /source/src/gf.c:4339:12 copy at ./broadcast.jl:944:125 [inlined] materialize at ./broadcast.jl:897:5 [inlined] #check_composition#13 at /home/pkgeval/.julia/packages/BioChemicalTreatment/EkcEZ/src/Reactions/biochemicalreactionsystem.jl:284:13 check_composition at /home/pkgeval/.julia/packages/BioChemicalTreatment/EkcEZ/src/Reactions/biochemicalreactionsystem.jl:283:6 unknown function (ip: 0x770d0a1c9c94) at (unknown file) _jl_invoke at /source/src/gf.c:4113:23 [inlined] ijl_apply_generic at /source/src/gf.c:4339:12 #check_composition#17 at /home/pkgeval/.julia/packages/BioChemicalTreatment/EkcEZ/src/Reactions/biochemicalreactionsystem.jl:326:99 check_composition at /home/pkgeval/.julia/packages/BioChemicalTreatment/EkcEZ/src/Reactions/biochemicalreactionsystem.jl:300:16 [inlined] macro expansion at /home/pkgeval/.julia/packages/BioChemicalTreatment/EkcEZ/src/ProcessSimulator/processes.jl:105:2 [inlined] #327 at /home/pkgeval/.julia/packages/ModelingToolkit/JvjlW/src/systems/abstractsystem.jl:2324:31 unknown function (ip: 0x770cb72d1c2a) at (unknown file) _jl_invoke at /source/src/gf.c:4113:23 [inlined] ijl_apply_generic at /source/src/gf.c:4339:12 #Process#319 at /home/pkgeval/.julia/packages/ModelingToolkit/JvjlW/src/systems/abstractsystem.jl:2324:15 _jl_invoke at /source/src/gf.c:4113:23 [inlined] ijl_apply_generic at /source/src/gf.c:4339:12 jl_apply at /source/src/julia.h:2327:12 [inlined] jl_f__apply_iterate at /source/src/builtins.c:897:26 Process at /home/pkgeval/.julia/packages/ModelingToolkit/JvjlW/src/systems/abstractsystem.jl:2322:26 _jl_invoke at /source/src/gf.c:4113:23 [inlined] ijl_apply_generic at /source/src/gf.c:4339:12 #464 at ./none (unknown line) unknown function (ip: 0x770d0461d8dd) at (unknown file) _jl_invoke at /source/src/gf.c:4113:23 [inlined] ijl_apply_generic at /source/src/gf.c:4339:12 iterate at ./generator.jl:48:23 [inlined] collect at ./array.jl:833:52 unknown function (ip: 0x770d0484b4c0) at (unknown file) _jl_invoke at /source/src/gf.c:4113:23 [inlined] ijl_apply_generic at /source/src/gf.c:4339:12 #default_processes#462 at /home/pkgeval/.julia/packages/BioChemicalTreatment/EkcEZ/src/ProcessSimulator/defaults.jl:347:18 default_processes at /home/pkgeval/.julia/packages/BioChemicalTreatment/EkcEZ/src/ProcessSimulator/defaults.jl:346:5 [inlined] default_states at /home/pkgeval/.julia/packages/BioChemicalTreatment/EkcEZ/src/ProcessSimulator/defaults.jl:947:3 FlowConnector at /home/pkgeval/.julia/packages/ModelingToolkit/JvjlW/src/systems/abstractsystem.jl:2322:2 unknown function (ip: 0x770d04587d50) at (unknown file) _jl_invoke at /source/src/gf.c:4113:23 [inlined] ijl_apply_generic at /source/src/gf.c:4339:12 jl_apply at /source/src/julia.h:2327:12 [inlined] do_call at /source/src/interpreter.c:123:26 eval_value at /source/src/interpreter.c:243:16 eval_stmt_value at /source/src/interpreter.c:194:23 [inlined] eval_body at /source/src/interpreter.c:693:13 eval_body at /source/src/interpreter.c:558:21 eval_body at /source/src/interpreter.c:550:21 eval_body at /source/src/interpreter.c:558:21 eval_body at /source/src/interpreter.c:558:21 eval_body at /source/src/interpreter.c:558:21 jl_interpret_toplevel_thunk at /source/src/interpreter.c:884:21 ijl_eval_thunk at /source/src/toplevel.c:768:18 jl_toplevel_eval_flex at /source/src/toplevel.c:712:26 jl_eval_toplevel_stmts at /source/src/toplevel.c:602:15 jl_toplevel_eval_flex at /source/src/toplevel.c:684:27 ijl_toplevel_eval at /source/src/toplevel.c:782:12 ijl_toplevel_eval_in at /source/src/toplevel.c:827:13 eval at ./boot.jl:517:3 include_string at ./loading.jl:3113:145 _jl_invoke at /source/src/gf.c:4113:23 [inlined] ijl_apply_generic at /source/src/gf.c:4339:12 _include at ./loading.jl:3173:45 include at ./Base.jl:327:3 IncludeInto at ./Base.jl:328:4 unknown function (ip: 0x770d09f7dff2) at (unknown file) _jl_invoke at /source/src/gf.c:4113:23 [inlined] ijl_apply_generic at /source/src/gf.c:4339:12 macro expansion at /home/pkgeval/.julia/packages/BioChemicalTreatment/EkcEZ/test/runtests.jl:61:10 [inlined] macro expansion at /source/usr/share/julia/stdlib/v1.14/Test/src/Test.jl:2246:35 [inlined] macro expansion at /home/pkgeval/.julia/packages/BioChemicalTreatment/EkcEZ/test/runtests.jl:61:481 [inlined] macro expansion at /source/usr/share/julia/stdlib/v1.14/Test/src/Test.jl:2246:520 [inlined] macro expansion at /home/pkgeval/.julia/packages/BioChemicalTreatment/EkcEZ/test/runtests.jl:10:543 [inlined] macro expansion at /source/usr/share/julia/stdlib/v1.14/Test/src/Test.jl:2246:558 [inlined] top-level scope at /home/pkgeval/.julia/packages/BioChemicalTreatment/EkcEZ/test/runtests.jl:6:4024 jl_invoke_oneshot at /source/src/gf.c:4148:23 ijl_eval_thunk at /source/src/toplevel.c:760:18 jl_toplevel_eval_flex at /source/src/toplevel.c:712:26 jl_eval_toplevel_stmts at /source/src/toplevel.c:602:15 jl_toplevel_eval_flex at /source/src/toplevel.c:684:27 ijl_toplevel_eval at /source/src/toplevel.c:782:12 ijl_toplevel_eval_in at /source/src/toplevel.c:827:13 eval at ./boot.jl:517:3 include_string at ./loading.jl:3113:145 _jl_invoke at /source/src/gf.c:4113:23 [inlined] ijl_apply_generic at /source/src/gf.c:4339:12 _include at ./loading.jl:3173:45 include at ./Base.jl:327:3 IncludeInto at ./Base.jl:328:4 jfptr_IncludeInto_1.1 at /opt/julia/lib/julia/sys.so (unknown line) _jl_invoke at /source/src/gf.c:4113:23 [inlined] ijl_apply_generic at /source/src/gf.c:4339:12 jl_apply at /source/src/julia.h:2327:12 [inlined] do_call at /source/src/interpreter.c:123:26 eval_value at /source/src/interpreter.c:243:16 eval_stmt_value at /source/src/interpreter.c:194:23 [inlined] eval_body at /source/src/interpreter.c:693:13 jl_interpret_toplevel_thunk at /source/src/interpreter.c:884:21 ijl_eval_thunk at /source/src/toplevel.c:768:18 jl_toplevel_eval_flex at /source/src/toplevel.c:712:26 jl_eval_toplevel_stmts at /source/src/toplevel.c:602:15 jl_toplevel_eval_flex at /source/src/toplevel.c:684:27 ijl_toplevel_eval at /source/src/toplevel.c:782:12 ijl_toplevel_eval_in at /source/src/toplevel.c:827:13 eval at ./boot.jl:517:3 exec_options at ./client.jl:318:410 _start at ./client.jl:593:36 jfptr__start_0.1 at /opt/julia/lib/julia/sys.so (unknown line) _jl_invoke at /source/src/gf.c:4113:23 [inlined] ijl_apply_generic at /source/src/gf.c:4339:12 jl_apply at /source/src/julia.h:2327:12 [inlined] true_main at /source/src/jlapi.c:971:29 jl_repl_entrypoint at /source/src/jlapi.c:1138:15 main at /source/cli/loader_exe.c:58:15 unknown function (ip: 0x770d203d2249) at /lib/x86_64-linux-gnu/libc.so.6 __libc_start_main at /lib/x86_64-linux-gnu/libc.so.6 (unknown line) unknown function (ip: 0x4010b8) at /workspace/srcdir/glibc-2.17/csu/../sysdeps/x86_64/start.S unknown function (ip: (nil)) at (unknown file) Allocations: 361186137 (Pool: 361183251; Big: 2886); GC: 83 PkgEval terminated after 2726.01s: test duration exceeded the time limit