Package evaluation to test BioChemicalTreatment on Julia 1.14.0-DEV.3081 (21a70e450d*) started at 2026-09-04T03:58:35.490 ################################################################################ # Set-up # Installing PkgEval dependencies (TestEnv)... Activating project at `~/.julia/environments/v1.14` Set-up completed after 32.39s ################################################################################ # 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 v1.24.0 [14f7f29c] + AMD v0.5.3 [1520ce14] + AbstractTrees v0.4.5 [7d9f7c33] + Accessors v0.1.45 [79e6a3ab] + Adapt v4.7.0 [66dad0bd] + AliasTables v1.1.3 [ec485272] + ArnoldiMethod v0.4.0 [4fba245c] + ArrayInterface v7.30.1 [4c555306] + ArrayLayouts v1.12.2 [e2ed5e7c] + Bijections v0.2.2 [c4b0d576] + BioChemicalTreatment v4.1.0 [62783981] + BitTwiddlingConvenienceFunctions v0.1.6 [8e7c35d0] + BlockArrays v1.10.0 ⌃ [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 v1.0.4 [38540f10] + CommonSolve v0.2.14 [bbf7d656] + CommonSubexpressions v0.3.1 [f70d9fcc] + CommonWorldInvalidations v1.2.0 [34da2185] + Compat v4.18.1 [b152e2b5] + CompositeTypes v0.1.4 [a33af91c] + 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[1fa38f19] + Format v1.3.7 [f6369f11] + ForwardDiff v1.4.5 [a85aefff] + FunctionMaps v0.1.2 [069b7b12] + FunctionWrappers v1.1.3 ⌅ [77dc65aa] + FunctionWrappersWrappers v0.1.3 [46192b85] + GPUArraysCore v0.2.0 ⌃ [a0844989] + Gamma v1.1.0 [c27321d9] + Glob v1.5.0 [86223c79] + Graphs v1.14.0 [34004b35] + HypergeometricFunctions v0.3.30 [615f187c] + IfElse v0.1.1 ⌅ [3263718b] + ImplicitDiscreteSolve v1.10.0 [d25df0c9] + Inflate v0.1.5 [18e54dd8] + IntegerMathUtils v0.1.4 [8197267c] + IntervalSets v0.7.14 [3587e190] + InverseFunctions v0.1.17 [92d709cd] + IrrationalConstants v0.2.6 [82899510] + IteratorInterfaceExtensions v1.0.0 [692b3bcd] + JLLWrappers v1.8.0 [ae98c720] + Jieko v0.2.1 [98e50ef6] + JuliaFormatter v2.13.0 [70703baa] + JuliaSyntax v1.0.2 ⌃ [ccbc3e58] + JumpProcesses v9.29.0 [ba0b0d4f] + Krylov v0.10.9 [b964fa9f] + LaTeXStrings v1.4.1 [23fbe1c1] + Latexify v0.16.12 [10f19ff3] + LayoutPointers v0.1.17 ⌃ [87fe0de2] + LineSearch v0.1.14 ⌅ [7ed4a6bd] + LinearSolve v3.87.0 ⌅ [2ab3a3ac] + LogExpFunctions v0.3.29 [e6f89c97] + LoggingExtras v1.2.0 [d8e11817] + MLStyle v0.4.17 [1914dd2f] + MacroTools v0.5.16 [d125e4d3] + ManualMemory v0.1.8 [bb5d69b7] + MaybeInplace v0.1.8 [e1d29d7a] + Missings v1.2.0 ⌅ [961ee093] + ModelingToolkit v10.32.1 ⌃ [16a59e39] + ModelingToolkitStandardLibrary v2.25.0 [2e0e35c7] + Moshi v0.3.12 [46d2c3a1] + MuladdMacro v0.2.7 [102ac46a] + MultivariatePolynomials v0.5.19 [d8a4904e] + MutableArithmetics v1.8.0 [77ba4419] + NaNMath v1.1.4 ⌃ [be0214bd] + NonlinearSolveBase v2.11.2 ⌃ [5959db7a] + NonlinearSolveFirstOrder v2.0.0 [6fe1bfb0] + OffsetArrays v1.17.0 ⌅ [bac558e1] + OrderedCollections v1.8.2 ⌅ [bbf590c4] + OrdinaryDiffEqCore v3.28.0 [90014a1f] + PDMats v0.11.41 [e409e4f3] + PoissonRandom v0.4.13 [f517fe37] + Polyester v0.7.19 [1d0040c9] + PolyesterWeave v0.2.2 ⌅ [d236fae5] + PreallocationTools v0.4.34 [aea7be01] + PrecompileTools v1.3.4 [21216c6a] + Preferences v1.5.2 [27ebfcd6] + Primes v0.5.7 [43287f4e] + PtrArrays v1.4.0 [0c0d3e7f] + PureKLU v1.4.1 [1fd47b50] + QuadGK v2.11.3 [3cdcf5f2] + RecipesBase v1.3.4 ⌅ [731186ca] + RecursiveArrayTools v3.54.0 [189a3867] + Reexport v1.2.2 [ae029012] + Requires v1.3.1 [ae5879a3] + ResettableStacks v1.4.0 [79098fc4] + Rmath v0.9.0 [f2b01f46] + Roots v3.0.8 [7e49a35a] + RuntimeGeneratedFunctions v0.5.25 ⌃ [9dfe8606] + SCCNonlinearSolve v1.13.0 [94e857df] + SIMDTypes v0.1.0 ⌅ [0bca4576] + SciMLBase v2.153.1 ⌃ [19f34311] + SciMLJacobianOperators v0.1.17 ⌅ [a6db7da4] + SciMLLogging v1.10.1 [c0aeaf25] + SciMLOperators v1.30.0 [431bcebd] + SciMLPublic v1.3.0 [53ae85a6] + SciMLStructures v1.10.5 [efcf1570] + Setfield v1.1.2 ⌃ [727e6d20] + SimpleNonlinearSolve v2.11.0 [699a6c99] + SimpleTraits v0.9.6 [a2af1166] + SortingAlgorithms v1.2.3 [a57abbd0] + SparseColumnPivotedQR v2.1.7 [276daf66] + SpecialFunctions v2.9.0 [0c0c59c1] + StarAlgebras v0.3.0 [aedffcd0] + Static v1.4.6 [0d7ed370] + StaticArrayInterface v1.10.0 [90137ffa] + StaticArrays v1.9.20 [1e83bf80] + StaticArraysCore v1.4.4 [10745b16] + Statistics v1.11.5 [82ae8749] + StatsAPI v1.8.0 [2913bbd2] + StatsBase v0.34.13 [4c63d2b9] + StatsFuns v2.2.1 [7792a7ef] + StrideArraysCore v0.5.9 [2efcf032] + SymbolicIndexingInterface v0.3.55 ⌅ [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 v1.1.0 [8290d209] + ThreadingUtilities v0.5.6 ⌅ [a759f4b9] + TimerOutputs v0.5.29 [410a4b4d] + Tricks v0.1.13 [781d530d] + TruncatedStacktraces v1.4.0 [5c2747f8] + URIs v1.7.0 [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 v3.2.0+1 [856f044c] + MKL_jll v2025.2.0+0 [efe28fd5] + OpenSpecFun_jll v0.5.6+0 [f50d1b31] + Rmath_jll v0.5.2+0 [1317d2d5] + oneTBB_jll v2022.3.0+0 [0dad84c5] + ArgTools v1.2.0 [56f22d72] + Artifacts v1.11.0 [2a0f44e3] + Base64 v1.11.0 [ade2ca70] + Dates v1.11.0 [8ba89e20] + Distributed v1.12.0 [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 v1.14.0 [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 v1.13.0 [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 v1.5.7+0 [deac9b47] + LibCURL_jll v8.21.0+0 [e37daf67] + LibGit2_jll v1.9.7+0 [29816b5a] + LibSSH2_jll v1.11.104+0 [14a3606d] + MozillaCACerts_jll v2026.8.13 [4536629a] + OpenBLAS_jll v0.3.34+0 [05823500] + OpenLibm_jll v0.8.7+0 [458c3c95] + OpenSSL_jll v3.5.8+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 v1.70.0+0 [3f19e933] + p7zip_jll v17.8.2+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 12.05s ################################################################################ # Precompilation # Precompiling PkgEval dependencies... Precompiling package dependencies... Precompiling project... 8.3 s ✓ SciMLBase → SciMLBaseDistributionsExt 6.8 s ✓ DataInterpolations 5.7 s ✓ NonlinearSolveBase → NonlinearSolveBaseSparseMatrixColoringsExt 3.5 s ✓ LineSearch → LineSearchLineSearchesExt 12.5 s ✓ DiffEqCallbacks 13.0 s ✓ OrdinaryDiffEqCore 54.2 s ✓ Symbolics 11.4 s ✓ DiffEqNoiseProcess 4.2 s ✓ DataInterpolations → DataInterpolationsChainRulesCoreExt 10.6 s ✓ JumpProcesses 5.9 s ✓ OrdinaryDiffEqCore → OrdinaryDiffEqCoreSparseArraysExt 7.6 s ✓ OrdinaryDiffEqStabilizedRK 5.8 s ✓ OrdinaryDiffEqFunctionMap 45.2 s ✓ OrdinaryDiffEqVerner 6.8 s ✓ OrdinaryDiffEqQPRK 6.8 s ✓ OrdinaryDiffEqSymplecticRK 8.7 s ✓ OrdinaryDiffEqLowOrderRK 7.8 s ✓ OrdinaryDiffEqFeagin 8.3 s ✓ OrdinaryDiffEqSSPRK 6.8 s ✓ OrdinaryDiffEqRKN 6.5 s ✓ OrdinaryDiffEqHighOrderRK 7.3 s ✓ OrdinaryDiffEqExplicitRK 12.8 s ✓ OrdinaryDiffEqTsit5 8.6 s ✓ OrdinaryDiffEqLowStorageRK 6.3 s ✓ OrdinaryDiffEqPRK 13.9 s ✓ Symbolics → SymbolicsForwardDiffExt 13.2 s ✓ DifferentiationInterface → DifferentiationInterfaceSymbolicsExt 18.6 s ✓ DataInterpolations → DataInterpolationsSymbolicsExt 7.9 s ✓ JumpProcesses → JumpProcessesOrdinaryDiffEqCoreExt 15.4 s ✓ OrdinaryDiffEqLinear 11.1 s ✓ ImplicitDiscreteSolve 13.0 s ✓ OrdinaryDiffEqDifferentiation 6.6 s ✓ OrdinaryDiffEqAdamsBashforthMoulton 6.8 s ✓ OrdinaryDiffEqNordsieck 12.6 s ✓ Symbolics → SymbolicsPreallocationToolsExt 8.3 s ✓ OrdinaryDiffEqDifferentiation → OrdinaryDiffEqDifferentiationSparseArraysExt ┌ Warning: the bare singleton variant syntax `Inferred` is deprecated, write `Inferred()` instead (near /home/pkgeval/.julia/packages/ModelingToolkit/JvjlW/src/clock.jl:2) │ caller = ip:0x0 └ @ Core :-1 308.2 s ✓ ModelingToolkit 12.7 s ✓ OrdinaryDiffEqExtrapolation 35.4 s ✓ OrdinaryDiffEqRosenbrock 19.6 s ✓ OrdinaryDiffEqExponentialRK 15.5 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`. 107.4 s ✓ ModelingToolkitStandardLibrary 10.4 s ✓ OrdinaryDiffEqIMEXMultistep 12.7 s ✓ OrdinaryDiffEqStabilizedIRK 15.2 s ✓ OrdinaryDiffEqPDIRK 38.1 s ✓ OrdinaryDiffEqSDIRK 55.1 s ✓ OrdinaryDiffEqFIRK 69.9 s ✓ BioChemicalTreatment 30.1 s ✓ OrdinaryDiffEqBDF 48.7 s ✓ BioChemicalTreatment → XLSXExt 63.6 s ✓ BioChemicalTreatment → DataInterpolationsExt 63.7 s ✓ OrdinaryDiffEqDefault 29.0 s ✓ OrdinaryDiffEq 28.8 s ✓ DifferentialEquations 54 dependencies successfully precompiled in 1383 seconds. 460 already precompiled. 2 dependencies had output during precompilation: ┌ ModelingToolkit │ ┌ Warning: the bare singleton variant syntax `Inferred` is deprecated, write `Inferred()` instead (near /home/pkgeval/.julia/packages/ModelingToolkit/JvjlW/src/clock.jl:2) │ │ caller = ip:0x0 │ └ @ Core :-1 └ ┌ 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 1393.13s ################################################################################ # Testing # Testing BioChemicalTreatment Status `/tmp/jl_2ZM3vv/Project.toml` [c4b0d576] BioChemicalTreatment v4.1.0 ⌅ [82cc6244] DataInterpolations v8.10.0 [8bb1440f] DelimitedFiles v1.9.1 ⌃ [0c46a032] DifferentialEquations v8.0.3 [e30172f5] Documenter v1.19.0 [cd3eb016] HTTP v2.6.7 [23fbe1c1] Latexify v0.16.12 ⌅ [961ee093] ModelingToolkit v10.32.1 ⌃ [16a59e39] ModelingToolkitStandardLibrary v2.25.0 ⌃ [8913a72c] NonlinearSolve v4.16.0 [91a5bcdd] Plots v1.41.7 [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_2ZM3vv/Manifest.toml` [47edcb42] ADTypes v1.24.0 [14f7f29c] AMD v0.5.3 [a4c015fc] ANSIColoredPrinters v0.0.1 [1520ce14] AbstractTrees v0.4.5 [7d9f7c33] Accessors v0.1.45 [79e6a3ab] Adapt v4.7.0 [66dad0bd] AliasTables v1.1.3 [dce04be8] ArgCheck v2.5.0 [ec485272] ArnoldiMethod v0.4.0 [4fba245c] ArrayInterface v7.30.1 [4c555306] ArrayLayouts v1.12.2 [e2ed5e7c] Bijections v0.2.2 [c4b0d576] BioChemicalTreatment v4.1.0 [62783981] BitTwiddlingConvenienceFunctions v0.1.6 [8e7c35d0] BlockArrays v1.10.0 ⌃ [70df07ce] BracketingNonlinearSolve v1.12.1 [2a0fbf3d] CPUSummary v0.2.7 [d360d2e6] ChainRulesCore v1.26.1 [fb6a15b2] CloseOpenIntervals v0.1.13 [6309b1aa] CodecInflate64 v0.1.3 [944b1d66] CodecZlib v0.7.9 [35d6a980] ColorSchemes v3.31.0 [3da002f7] ColorTypes v0.12.1 [c3611d14] ColorVectorSpace v0.11.0 [5ae59095] Colors v0.13.1 ⌅ [861a8166] Combinatorics v1.0.2 [a80b9123] CommonMark v1.0.4 [38540f10] CommonSolve v0.2.14 [bbf7d656] CommonSubexpressions v0.3.1 [f70d9fcc] CommonWorldInvalidations v1.2.0 [34da2185] Compat v4.18.1 [b152e2b5] CompositeTypes v0.1.4 [a33af91c] CompositionsBase v0.1.2 [2569d6c7] ConcreteStructs v0.2.8 [187b0558] ConstructionBase v1.6.0 [d38c429a] Contour v0.6.3 [adafc99b] CpuId v0.3.1 [a8cc5b0e] Crayons v4.2.0 [9a962f9c] DataAPI v1.16.0 ⌅ [82cc6244] DataInterpolations v8.10.0 [864edb3b] DataStructures v0.19.6 [e2d170a0] DataValueInterfaces v1.0.0 [8bb1440f] DelimitedFiles v1.9.1 ⌅ [2b5f629d] DiffEqBase v6.214.1 ⌃ [459566f4] DiffEqCallbacks v4.19.2 ⌃ [77a26b50] DiffEqNoiseProcess v5.32.0 [163ba53b] DiffResults v1.1.0 [b552c78f] DiffRules v1.16.0 ⌃ [0c46a032] DifferentialEquations v8.0.3 [a0c0ee7d] DifferentiationInterface v0.7.21 [8d63f2c5] DispatchDoctor v0.4.28 [31c24e10] Distributions v0.25.131 [ffbed154] DocStringExtensions v0.9.5 [e30172f5] Documenter v1.19.0 ⌅ [5b8099bc] DomainSets v0.7.18 [7c1d4256] DynamicPolynomials v0.6.8 [06fc5a27] DynamicQuantities v1.13.0 [4e289a0a] EnumX v1.0.7 [f151be2c] EnzymeCore v0.8.21 ⌃ [d4d017d3] ExponentialUtilities v1.31.0 [e2ba6199] ExprTools v0.1.11 [55351af7] ExproniconLite v0.10.14 [8f5d6c58] EzXML v1.2.3 [c87230d0] FFMPEG v0.4.5 [7034ab61] FastBroadcast v1.4.0 [9aa1b823] FastClosures v0.3.2 [442a2c76] FastGaussQuadrature v1.3.0 [a4df4552] FastPower v1.5.0 [1a297f60] FillArrays v1.17.0 ⌅ [64ca27bc] FindFirstFunctions v1.8.0 [6a86dc24] FiniteDiff v2.33.0 ⌅ [53c48c17] FixedPointNumbers v0.8.6 [1fa38f19] Format v1.3.7 [f6369f11] ForwardDiff v1.4.5 [a85aefff] FunctionMaps v0.1.2 [069b7b12] FunctionWrappers v1.1.3 ⌅ [77dc65aa] FunctionWrappersWrappers v0.1.3 [46192b85] GPUArraysCore v0.2.0 [28b8d3ca] GR v0.73.27 ⌃ [a0844989] Gamma v1.1.0 [c145ed77] GenericSchur v0.5.8 [d7ba0133] Git v1.5.0 [c27321d9] Glob v1.5.0 [86223c79] Graphs v1.14.0 [cd3eb016] HTTP v2.6.7 [34004b35] HypergeometricFunctions v0.3.30 [b5f81e59] IOCapture v1.0.0 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Xorg_xcb_util_renderutil_jll v0.3.10+0 [c22f9ab0] Xorg_xcb_util_wm_jll v0.4.2+0 [35661453] Xorg_xkbcomp_jll v1.4.7+0 [33bec58e] Xorg_xkeyboard_config_jll v2.47.0+2 [c5fb5394] Xorg_xtrans_jll v1.6.0+0 [35ca27e7] eudev_jll v3.2.14+0 ⌅ [214eeab7] fzf_jll v0.61.1+0 [a4ae2306] libaom_jll v3.14.1+0 [0ac62f75] libass_jll v0.17.5+0 [1183f4f0] libdecor_jll v0.2.2+0 [8e53e030] libdrm_jll v2.4.134+0 [2db6ffa8] libevdev_jll v1.13.4+0 [f638f0a6] libfdk_aac_jll v2.0.4+0 [36db933b] libinput_jll v1.28.1+0 [b53b4c65] libpng_jll v1.6.58+0 [9a156e7d] libva_jll v2.23.0+0 [f27f6e37] libvorbis_jll v1.3.8+0 [009596ad] mtdev_jll v1.1.7+0 [1317d2d5] oneTBB_jll v2022.3.0+0 ⌅ [1270edf5] x264_jll v10164.0.1+0 [dfaa095f] x265_jll v4.1.0+0 [d8fb68d0] xkbcommon_jll v1.13.0+0 [0dad84c5] ArgTools v1.2.0 [56f22d72] Artifacts v1.11.0 [2a0f44e3] Base64 v1.11.0 [ade2ca70] Dates v1.11.0 [8ba89e20] Distributed v1.12.0 [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 v1.14.0 [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 [3fa0cd96] REPL v1.11.0 [9a3f8284] Random v1.11.0 [ea8e919c] SHA v1.13.0 [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 v1.5.7+0 [deac9b47] LibCURL_jll v8.21.0+0 [e37daf67] LibGit2_jll v1.9.7+0 [29816b5a] LibSSH2_jll v1.11.104+0 [14a3606d] MozillaCACerts_jll v2026.8.13 [4536629a] OpenBLAS_jll v0.3.34+0 [05823500] OpenLibm_jll v0.8.7+0 [458c3c95] OpenSSL_jll v3.5.8+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 v1.70.0+0 [3f19e933] p7zip_jll v17.8.2+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 ┌ Warning: `_unsetindex!(A, i)` is deprecated, use `Base.unsetindex!(A, i)` instead. │ caller = popfirst!(d::DataStructures.Deque{Tuple{Rational{Int64}, Vector{Int64}}}) at deque.jl:326 └ @ DataStructures ~/.julia/packages/DataStructures/IwRP2/src/deque.jl:326 [ 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:2247 [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:2247 [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:2247 [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:2247 [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:2247 [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:2247 [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:2247 [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:2247 [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:2247 [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:2247 [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:2247 [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:2247 [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] Failing Composition: Log Test Failed at /home/pkgeval/.julia/packages/BioChemicalTreatment/EkcEZ/test/processes_test.jl:385 Expression: #= /home/pkgeval/.julia/packages/BioChemicalTreatment/EkcEZ/test/processes_test.jl:385 =# @named asm1 = Process(joinpath(#= /home/pkgeval/.julia/packages/BioChemicalTreatment/EkcEZ/test/processes_test.jl:385 =# @__DIR__(), "test_models", "ASM1_wrongsymboliccomp"), "ASM1"; error_invalid_composition = false) Log Pattern: (:warn, r"The composition of the read in Reaction System does not fulfill requirement neither symbolically nor with values plugged in.*") Captured Logs: LogRecord(Warn, "`_unsetindex!(A, i)` is deprecated, use `Base.unsetindex!(A, i)` instead.", DataStructures, :depwarn, (Ptr{Nothing}(0x000076f3d85c50c5), :_unsetindex!), "/home/pkgeval/.julia/packages/DataStructures/IwRP2/src/deque.jl", 326, Base.Pairs{Symbol, Any, Nothing, @NamedTuple{caller::Base.StackTraces.StackFrame, maxlog::Int64}}(:caller => popfirst!(d::DataStructures.Deque{Tuple{Rational{Int64}, Vector{Int64}}}) at deque.jl:326, :maxlog => 1)) LogRecord(Warn, "The composition of the read in Reaction System does not fulfill requirement neither symbolically nor with values plugged in. Only warning due to 'error_invalid_composition' set to false. Please ensure that the model is correct.\n It was created with arguments '(\"/home/pkgeval/.julia/packages/BioChemicalTreatment/EkcEZ/test/test_models/ASM1_wrongsymboliccomp\", \"ASM1\")'", BioChemicalTreatment.ProcessSimulator, :processes, :BioChemicalTreatment_ProcessSimulator_7a63ae44, "/home/pkgeval/.julia/packages/BioChemicalTreatment/EkcEZ/src/ProcessSimulator/processes.jl", 114, Base.Pairs{Symbol, Union{}, Nothing, @NamedTuple{}}()) Stacktrace: [1] record(ts::Test.DefaultTestSet, t::Test.LogTestFailure) @ Test /opt/julia/share/julia/stdlib/v1.14/Test/src/logging.jl:166 [2] top-level scope @ ~/.julia/packages/BioChemicalTreatment/EkcEZ/test/processes_test.jl:168 [3] macro expansion @ /opt/julia/share/julia/stdlib/v1.14/Test/src/Test.jl:2247 [inlined] [4] macro expansion @ ~/.julia/packages/BioChemicalTreatment/EkcEZ/test/processes_test.jl:384 [inlined] [5] macro expansion @ /opt/julia/share/julia/stdlib/v1.14/Test/src/Test.jl:2247 [inlined] [6] macro expansion @ ~/.julia/packages/BioChemicalTreatment/EkcEZ/test/processes_test.jl:385 [inlined] Failing Composition: Log Test Failed at /home/pkgeval/.julia/packages/BioChemicalTreatment/EkcEZ/test/processes_test.jl:387 Expression: #= /home/pkgeval/.julia/packages/BioChemicalTreatment/EkcEZ/test/processes_test.jl:387 =# @named asm1 = Process(joinpath(#= /home/pkgeval/.julia/packages/BioChemicalTreatment/EkcEZ/test/processes_test.jl:387 =# @__DIR__(), "test_models", "ASM1_wrongsymboliccomp"), "ASM1"; i_NO3N2 = 2.857142857142857) Log Pattern: (:warn, r"The composition of the read in Reaction Sytem does fulfill requirement only with values plugged in but not symbolically. Please check your model and be careful when adapting parameters at runtime.*") Captured Logs: LogRecord(Warn, "`_unsetindex!(A, i)` is deprecated, use `Base.unsetindex!(A, i)` instead.", DataStructures, :depwarn, (Ptr{Nothing}(0x000076f3d85c50c5), :_unsetindex!), "/home/pkgeval/.julia/packages/DataStructures/IwRP2/src/deque.jl", 326, Base.Pairs{Symbol, Any, Nothing, @NamedTuple{caller::Base.StackTraces.StackFrame, maxlog::Int64}}(:caller => popfirst!(d::DataStructures.Deque{Tuple{Rational{Int64}, Vector{Int64}}}) at deque.jl:326, :maxlog => 1)) LogRecord(Warn, "The composition of the read in Reaction Sytem does fulfill requirement only with values plugged in but not symbolically. Please check your model and be careful when adapting parameters at runtime.\nIt was created with arguments '(\"/home/pkgeval/.julia/packages/BioChemicalTreatment/EkcEZ/test/test_models/ASM1_wrongsymboliccomp\", \"ASM1\")'.", BioChemicalTreatment.ProcessSimulator, :processes, :BioChemicalTreatment_ProcessSimulator_6662069b, "/home/pkgeval/.julia/packages/BioChemicalTreatment/EkcEZ/src/ProcessSimulator/processes.jl", 120, Base.Pairs{Symbol, Union{}, Nothing, @NamedTuple{}}()) Stacktrace: [1] record(ts::Test.DefaultTestSet, t::Test.LogTestFailure) @ Test /opt/julia/share/julia/stdlib/v1.14/Test/src/logging.jl:166 [2] top-level scope @ ~/.julia/packages/BioChemicalTreatment/EkcEZ/test/processes_test.jl:168 [3] macro expansion @ /opt/julia/share/julia/stdlib/v1.14/Test/src/Test.jl:2247 [inlined] [4] macro expansion @ ~/.julia/packages/BioChemicalTreatment/EkcEZ/test/processes_test.jl:384 [inlined] [5] macro expansion @ /opt/julia/share/julia/stdlib/v1.14/Test/src/Test.jl:2247 [inlined] [6] macro expansion @ ~/.julia/packages/BioChemicalTreatment/EkcEZ/test/processes_test.jl:387 [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:2247 [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:2247 [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:2247 [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:2247 [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: Log Test Failed at /home/pkgeval/.julia/packages/BioChemicalTreatment/EkcEZ/test/processes_test.jl:461 Expression: Process(joinpath(#= /home/pkgeval/.julia/packages/BioChemicalTreatment/EkcEZ/test/processes_test.jl:461 =# @__DIR__(), "test_models", "ASM1_xlsx_no_comp", "ASM1.xlsx"); name = :asm1) Log Pattern: (:warn, r"Model found at /.*\.xlsx does not have the sheet for the 'compositionmat' \(specified to be called 'compositionmatrix'\)\. Continuing without composition matrix\..*") Captured Logs: LogRecord(Warn, "Model found at /home/pkgeval/.julia/packages/BioChemicalTreatment/EkcEZ/test/test_models/ASM1_xlsx_no_comp/ASM1.xlsx does not have the sheet for the 'compositionmat' (specified to be called 'compositionmatrix'). Continuing without composition matrix.", XLSXExt, :XLSXExt, :XLSXExt_437b7268, "/home/pkgeval/.julia/packages/BioChemicalTreatment/EkcEZ/ext/XLSXExt.jl", 49, Base.Pairs{Symbol, Union{}, Nothing, @NamedTuple{}}()) LogRecord(Warn, "`_unsetindex!(A, i)` is deprecated, use `Base.unsetindex!(A, i)` instead.", DataStructures, :depwarn, (Ptr{Nothing}(0x000076f3d85c50c5), :_unsetindex!), "/home/pkgeval/.julia/packages/DataStructures/IwRP2/src/deque.jl", 326, Base.Pairs{Symbol, Any, Nothing, @NamedTuple{caller::Base.StackTraces.StackFrame, maxlog::Int64}}(:caller => popfirst!(d::DataStructures.Deque{Tuple{Rational{Int64}, Vector{Int64}}}) at deque.jl:326, :maxlog => 1)) Stacktrace: [1] record(ts::Test.DefaultTestSet, t::Test.LogTestFailure) @ Test /opt/julia/share/julia/stdlib/v1.14/Test/src/logging.jl:166 [2] top-level scope @ ~/.julia/packages/BioChemicalTreatment/EkcEZ/test/processes_test.jl:168 [3] macro expansion @ /opt/julia/share/julia/stdlib/v1.14/Test/src/Test.jl:2247 [inlined] [4] macro expansion @ ~/.julia/packages/BioChemicalTreatment/EkcEZ/test/processes_test.jl:460 [inlined] [5] macro expansion @ /opt/julia/share/julia/stdlib/v1.14/Test/src/Test.jl:2247 [inlined] [6] macro expansion @ ~/.julia/packages/BioChemicalTreatment/EkcEZ/test/processes_test.jl:461 [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:2247 [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:2247 [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:2247 [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:2247 [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:2247 [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:2247 [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:2247 [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:2247 [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:2247 [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:2247 [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:2247 [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:2247 [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 [ Info: ProcessDiagram Internal error: during type inference of ProcessDiagram(Array{BioChemicalTreatment.ProcessSimulator.AbstractProcessElement, 1}, Array{Symbolics.Equation, 1}) Encountered unexpected error in runtime: BoundsError(a=Array{Any, 1}(dims=(0,), mem=Memory{Any}(0, 0x76f4617f9780)[]), i=(0,)) _throw_boundserror_indices at ./essentials.jl:19:0 (pc: 3) checkbounds at ./essentials.jl:391:0 [inlined] getindex at ./essentials.jl:1065:0 [inlined] infercalls at ./../usr/share/julia/Compiler/src/abstractinterpretation.jl:2077:0 (pc: 441) abstract_apply at ./../usr/share/julia/Compiler/src/abstractinterpretation.jl:2158:0 (pc: 367) abstract_call_known at ./../usr/share/julia/Compiler/src/abstractinterpretation.jl:2962:0 (pc: 29) abstract_call at ./../usr/share/julia/Compiler/src/abstractinterpretation.jl:3233:0 (pc: 345) infercalls at ./../usr/share/julia/Compiler/src/abstractinterpretation.jl:2138:0 (pc: 1725) abstract_apply at ./../usr/share/julia/Compiler/src/abstractinterpretation.jl:2158:0 (pc: 367) abstract_call_known at ./../usr/share/julia/Compiler/src/abstractinterpretation.jl:2962:0 (pc: 29) abstract_call at ./../usr/share/julia/Compiler/src/abstractinterpretation.jl:3233:0 (pc: 345) abstract_call at ./../usr/share/julia/Compiler/src/abstractinterpretation.jl:3226:0 [inlined] abstract_call at ./../usr/share/julia/Compiler/src/abstractinterpretation.jl:3372:0 [inlined] abstract_eval_call at ./../usr/share/julia/Compiler/src/abstractinterpretation.jl:3390:0 (pc: 119) abstract_eval_statement_expr at ./../usr/share/julia/Compiler/src/abstractinterpretation.jl:3817:0 (pc: 4) abstract_eval_basic_statement at ./../usr/share/julia/Compiler/src/abstractinterpretation.jl:4284:0 [inlined] abstract_eval_basic_statement at ./../usr/share/julia/Compiler/src/abstractinterpretation.jl:4246:0 [inlined] typeinf_local at ./../usr/share/julia/Compiler/src/abstractinterpretation.jl:4827:0 (pc: 3370) jfptr_typeinf_local_1.1 at /opt/julia/lib/julia/sys.so (unknown line) _jl_invoke at /source/src/gf.c:4590:23 [inlined] ijl_apply_generic at /source/src/gf.c:4838:12 typeinf at ./../usr/share/julia/Compiler/src/abstractinterpretation.jl:5100:0 (pc: 690) typeinf_ext at ./../usr/share/julia/Compiler/src/typeinfer.jl:1795:0 (pc: 106) typeinf_ext_toplevel at ./../usr/share/julia/Compiler/src/typeinfer.jl:2074:0 [inlined] typeinf_ext_toplevel at ./../usr/share/julia/Compiler/src/typeinfer.jl:2083:0 (pc: 16) jfptr_typeinf_ext_toplevel_5.1 at /opt/julia/lib/julia/sys.so (unknown line) _jl_invoke at /source/src/gf.c:4590:23 [inlined] ijl_apply_generic at /source/src/gf.c:4838:12 jl_apply at /source/src/julia.h:2533:12 [inlined] jl_type_infer at /source/src/gf.c:482:35 jl_compile_method_very_internal at /source/src/gf.c:4082:20 _jl_invoke at /source/src/gf.c:4582:16 [inlined] ijl_apply_generic at /source/src/gf.c:4838:12 jl_apply at /source/src/julia.h:2533:12 [inlined] do_call at /source/src/interpreter.c:123:26 eval_value at /source/src/interpreter.c:259:16 eval_body at /source/src/interpreter.c:735:35 eval_body at /source/src/interpreter.c:704:21 eval_body at /source/src/interpreter.c:712:21 eval_body at /source/src/interpreter.c:712:21 eval_body at /source/src/interpreter.c:712:21 jl_interpret_toplevel_thunk at /source/src/interpreter.c:1052:21 macro expansion at /home/pkgeval/.julia/packages/BioChemicalTreatment/EkcEZ/test/processdiagram_tests.jl:14:0 (pc: 11) [inlined] macro expansion at /source/usr/share/julia/stdlib/v1.14/Test/src/Test.jl:2247:0 (pc: 26) [inlined] top-level scope at /home/pkgeval/.julia/packages/BioChemicalTreatment/EkcEZ/test/processdiagram_tests.jl:3:0 (pc: 243) ijl_eval_thunk at /source/src/toplevel.c:772:18 jl_toplevel_eval_flex at /source/src/toplevel.c:716:26 jl_eval_toplevel_stmts at /source/src/toplevel.c:601:15 jl_toplevel_eval_flex at /source/src/toplevel.c:688:27 ijl_toplevel_eval at /source/src/toplevel.c:786:12 ijl_toplevel_eval_in at /source/src/toplevel.c:831:13 eval at ./boot.jl:618:0 (pc: 1) include_string at ./loading.jl:3258:0 (pc: 140) _jl_invoke at /source/src/gf.c:4590:23 [inlined] ijl_apply_generic at /source/src/gf.c:4838:12 _include at ./loading.jl:3320:0 (pc: 123) include at ./Base.jl:335:0 (pc: 1) IncludeInto at ./Base.jl:336:0 (pc: 2) jfptr_IncludeInto_1.1 at /opt/julia/lib/julia/sys.so (unknown line) _jl_invoke at /source/src/gf.c:4590:23 [inlined] ijl_apply_generic at /source/src/gf.c:4838:12 macro expansion at /home/pkgeval/.julia/packages/BioChemicalTreatment/EkcEZ/test/runtests.jl:66:0 [inlined] macro expansion at /source/usr/share/julia/stdlib/v1.14/Test/src/Test.jl:2247:0 [inlined] macro expansion at /home/pkgeval/.julia/packages/BioChemicalTreatment/EkcEZ/test/runtests.jl:66:0 [inlined] macro expansion at /source/usr/share/julia/stdlib/v1.14/Test/src/Test.jl:2247:0 [inlined] macro expansion at /home/pkgeval/.julia/packages/BioChemicalTreatment/EkcEZ/test/runtests.jl:10:0 [inlined] macro expansion at /source/usr/share/julia/stdlib/v1.14/Test/src/Test.jl:2247:0 [inlined] top-level scope at /home/pkgeval/.julia/packages/BioChemicalTreatment/EkcEZ/test/runtests.jl:6:0 (pc: 3742) jl_invoke_oneshot at /source/src/gf.c:4631:23 ijl_eval_thunk at /source/src/toplevel.c:764:18 jl_toplevel_eval_flex at /source/src/toplevel.c:716:26 jl_eval_toplevel_stmts at /source/src/toplevel.c:601:15 jl_toplevel_eval_flex at /source/src/toplevel.c:688:27 ijl_toplevel_eval at /source/src/toplevel.c:786:12 ijl_toplevel_eval_in at /source/src/toplevel.c:831:13 eval at ./boot.jl:618:0 (pc: 1) include_string at ./loading.jl:3258:0 (pc: 140) _jl_invoke at /source/src/gf.c:4590:23 [inlined] ijl_apply_generic at /source/src/gf.c:4838:12 _include at ./loading.jl:3320:0 (pc: 123) include at ./Base.jl:335:0 (pc: 1) IncludeInto at ./Base.jl:336:0 (pc: 2) jfptr_IncludeInto_1.1 at /opt/julia/lib/julia/sys.so (unknown line) _jl_invoke at /source/src/gf.c:4590:23 [inlined] ijl_apply_generic at /source/src/gf.c:4838:12 jl_apply at /source/src/julia.h:2533:12 [inlined] do_call at /source/src/interpreter.c:123:26 eval_value at /source/src/interpreter.c:259:16 eval_stmt_value at /source/src/interpreter.c:194:23 [inlined] eval_body at /source/src/interpreter.c:829:21 jl_interpret_toplevel_thunk at /source/src/interpreter.c:1052:21 top-level scope at none:6:0 (pc: 2) ijl_eval_thunk at /source/src/toplevel.c:772:18 jl_toplevel_eval_flex at /source/src/toplevel.c:716:26 jl_eval_toplevel_stmts at /source/src/toplevel.c:601:15 jl_toplevel_eval_flex at /source/src/toplevel.c:688:27 ijl_toplevel_eval at /source/src/toplevel.c:786:12 ijl_toplevel_eval_in at /source/src/toplevel.c:831:13 eval at ./boot.jl:618:0 (pc: 1) __script_entry_eval at ./client.jl:106:0 [inlined] exec_options at ./client.jl:350:0 (pc: 426) _start at ./client.jl:695:0 (pc: 217) jfptr__start_0.1 at /opt/julia/lib/julia/sys.so (unknown line) _jl_invoke at /source/src/gf.c:4590:23 [inlined] ijl_apply_generic at /source/src/gf.c:4838:12 jl_apply at /source/src/julia.h:2533:12 [inlined] true_main at /source/src/jlapi.c:989:29 jl_repl_entrypoint at /source/src/jlapi.c:1156:15 main at /source/cli/loader_exe.c:117:15 unknown function (ip: 0x76f46f403249) 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 [231] signal 6 (-6): Aborted in expression starting at /home/pkgeval/.julia/packages/BioChemicalTreatment/EkcEZ/test/processdiagram_tests.jl:1 unknown function (ip: 0x76f46f466ebc) at /lib/x86_64-linux-gnu/libc.so.6 gsignal at /lib/x86_64-linux-gnu/libc.so.6 (unknown line) abort at /lib/x86_64-linux-gnu/libc.so.6 (unknown line) jl_type_infer at /source/src/gf.c:501:9 jl_compile_method_very_internal at /source/src/gf.c:4082:20 _jl_invoke at /source/src/gf.c:4582:16 [inlined] ijl_apply_generic at /source/src/gf.c:4838:12 jl_apply at /source/src/julia.h:2533:12 [inlined] do_call at /source/src/interpreter.c:123:26 eval_value at /source/src/interpreter.c:259:16 eval_body at /source/src/interpreter.c:735:35 eval_body at /source/src/interpreter.c:704:21 eval_body at /source/src/interpreter.c:712:21 eval_body at /source/src/interpreter.c:712:21 eval_body at /source/src/interpreter.c:712:21 jl_interpret_toplevel_thunk at /source/src/interpreter.c:1052:21 ijl_eval_thunk at /source/src/toplevel.c:772:18 jl_toplevel_eval_flex at /source/src/toplevel.c:716:26 jl_eval_toplevel_stmts at /source/src/toplevel.c:601:15 jl_toplevel_eval_flex at /source/src/toplevel.c:688:27 ijl_toplevel_eval at /source/src/toplevel.c:786:12 ijl_toplevel_eval_in at /source/src/toplevel.c:831:13 eval at ./boot.jl:618:0 (pc: 1) include_string at ./loading.jl:3258:0 (pc: 140) _jl_invoke at /source/src/gf.c:4590:23 [inlined] ijl_apply_generic at /source/src/gf.c:4838:12 _include at ./loading.jl:3320:0 (pc: 123) include at ./Base.jl:335:0 (pc: 1) IncludeInto at ./Base.jl:336:0 (pc: 2) jfptr_IncludeInto_1.1 at /opt/julia/lib/julia/sys.so (unknown line) _jl_invoke at /source/src/gf.c:4590:23 [inlined] ijl_apply_generic at /source/src/gf.c:4838:12 macro expansion at /home/pkgeval/.julia/packages/BioChemicalTreatment/EkcEZ/test/runtests.jl:66:0 [inlined] macro expansion at /source/usr/share/julia/stdlib/v1.14/Test/src/Test.jl:2247:0 [inlined] macro expansion at /home/pkgeval/.julia/packages/BioChemicalTreatment/EkcEZ/test/runtests.jl:66:0 [inlined] macro expansion at /source/usr/share/julia/stdlib/v1.14/Test/src/Test.jl:2247:0 [inlined] macro expansion at /home/pkgeval/.julia/packages/BioChemicalTreatment/EkcEZ/test/runtests.jl:10:0 [inlined] macro expansion at /source/usr/share/julia/stdlib/v1.14/Test/src/Test.jl:2247:0 [inlined] top-level scope at /home/pkgeval/.julia/packages/BioChemicalTreatment/EkcEZ/test/runtests.jl:6:0 (pc: 3742) jl_invoke_oneshot at /source/src/gf.c:4631:23 ijl_eval_thunk at /source/src/toplevel.c:764:18 jl_toplevel_eval_flex at /source/src/toplevel.c:716:26 jl_eval_toplevel_stmts at /source/src/toplevel.c:601:15 jl_toplevel_eval_flex at /source/src/toplevel.c:688:27 ijl_toplevel_eval at /source/src/toplevel.c:786:12 ijl_toplevel_eval_in at /source/src/toplevel.c:831:13 eval at ./boot.jl:618:0 (pc: 1) include_string at ./loading.jl:3258:0 (pc: 140) _jl_invoke at /source/src/gf.c:4590:23 [inlined] ijl_apply_generic at /source/src/gf.c:4838:12 _include at ./loading.jl:3320:0 (pc: 123) include at ./Base.jl:335:0 (pc: 1) IncludeInto at ./Base.jl:336:0 (pc: 2) jfptr_IncludeInto_1.1 at /opt/julia/lib/julia/sys.so (unknown line) _jl_invoke at /source/src/gf.c:4590:23 [inlined] ijl_apply_generic at /source/src/gf.c:4838:12 jl_apply at /source/src/julia.h:2533:12 [inlined] do_call at /source/src/interpreter.c:123:26 eval_value at /source/src/interpreter.c:259:16 eval_stmt_value at /source/src/interpreter.c:194:23 [inlined] eval_body at /source/src/interpreter.c:829:21 jl_interpret_toplevel_thunk at /source/src/interpreter.c:1052:21 ijl_eval_thunk at /source/src/toplevel.c:772:18 jl_toplevel_eval_flex at /source/src/toplevel.c:716:26 jl_eval_toplevel_stmts at /source/src/toplevel.c:601:15 jl_toplevel_eval_flex at /source/src/toplevel.c:688:27 ijl_toplevel_eval at /source/src/toplevel.c:786:12 ijl_toplevel_eval_in at /source/src/toplevel.c:831:13 eval at ./boot.jl:618:0 (pc: 1) __script_entry_eval at ./client.jl:106:0 [inlined] exec_options at ./client.jl:350:0 (pc: 426) _start at ./client.jl:695:0 (pc: 217) jfptr__start_0.1 at /opt/julia/lib/julia/sys.so (unknown line) _jl_invoke at /source/src/gf.c:4590:23 [inlined] ijl_apply_generic at /source/src/gf.c:4838:12 jl_apply at /source/src/julia.h:2533:12 [inlined] true_main at /source/src/jlapi.c:989:29 jl_repl_entrypoint at /source/src/jlapi.c:1156:15 main at /source/cli/loader_exe.c:117:15 unknown function (ip: 0x76f46f403249) 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 Allocations: 358492421 (Pool: 358489639; Big: 2782); GC: 87 Testing failed after 986.84s ERROR: LoadError: Package BioChemicalTreatment errored during testing (received signal: 6) Stacktrace: [1] pkgerror(msg::String) @ Pkg.Types /opt/julia/share/julia/stdlib/v1.14/Pkg/src/Types.jl:68 [2] test(ctx::Pkg.Types.Context, pkgs::Vector{PackageSpec}; coverage::Bool, julia_args::Cmd, test_args::Cmd, test_fn::Nothing, force_latest_compatible_version::Bool, allow_earlier_backwards_compatible_versions::Bool, allow_reresolve::Bool) @ Pkg.Operations /opt/julia/share/julia/stdlib/v1.14/Pkg/src/Operations.jl:3283 [3] test(ctx::Pkg.Types.Context, pkgs::Vector{PackageSpec}; coverage::Bool, test_fn::Nothing, julia_args::Cmd, test_args::Cmd, force_latest_compatible_version::Bool, allow_earlier_backwards_compatible_versions::Bool, allow_reresolve::Bool, kwargs::@Kwargs{io::IOContext{IO}}) @ Pkg.API /opt/julia/share/julia/stdlib/v1.14/Pkg/src/API.jl:587 [4] test(pkgs::Vector{PackageSpec}; io::IOContext{IO}, kwargs::@Kwargs{julia_args::Cmd}) @ Pkg.API /opt/julia/share/julia/stdlib/v1.14/Pkg/src/API.jl:172 [5] test(pkgs::Vector{String}; kwargs::@Kwargs{julia_args::Cmd}) @ Pkg.API /opt/julia/share/julia/stdlib/v1.14/Pkg/src/API.jl:160 [6] test(pkg::String; kwargs::@Kwargs{julia_args::Cmd}) @ Pkg.API /opt/julia/share/julia/stdlib/v1.14/Pkg/src/API.jl:159 [inlined] [7] top-level scope @ /PkgEval.jl/scripts/evaluate.jl:223 in expression starting at /PkgEval.jl/scripts/evaluate.jl:214 PkgEval crashed after 2509.31s: an internal error was encountered