Package evaluation of BioChemicalTreatment on Julia 1.13.0-DEV.971 (04e26c5eae*) started at 2025-08-11T02:10:23.529 ################################################################################ # Set-up # Installing PkgEval dependencies (TestEnv)... Set-up completed after 9.47s ################################################################################ # Installation # Installing BioChemicalTreatment... Resolving package versions... Updating `~/.julia/environments/v1.13/Project.toml` [c4b0d576] + BioChemicalTreatment v4.1.0 Updating `~/.julia/environments/v1.13/Manifest.toml` [47edcb42] + ADTypes v1.16.0 [1520ce14] + AbstractTrees v0.4.5 [7d9f7c33] + Accessors v0.1.42 [79e6a3ab] + Adapt v4.3.0 [66dad0bd] + AliasTables v1.1.3 [ec485272] + ArnoldiMethod v0.4.0 [4fba245c] + ArrayInterface v7.19.0 [4c555306] + ArrayLayouts v1.11.2 [e2ed5e7c] + Bijections v0.2.2 [c4b0d576] + BioChemicalTreatment v4.1.0 [62783981] + BitTwiddlingConvenienceFunctions v0.1.6 [8e7c35d0] + BlockArrays v1.7.0 [70df07ce] + BracketingNonlinearSolve v1.3.0 [2a0fbf3d] + CPUSummary v0.2.7 [d360d2e6] + ChainRulesCore v1.26.0 [fb6a15b2] + CloseOpenIntervals v0.1.13 [861a8166] + Combinatorics v1.0.3 [a80b9123] + CommonMark v0.9.1 [38540f10] + CommonSolve v0.2.4 [bbf7d656] + CommonSubexpressions v0.3.1 [f70d9fcc] + CommonWorldInvalidations v1.0.0 [34da2185] + Compat v4.18.0 [b152e2b5] + CompositeTypes v0.1.4 [a33af91c] + CompositionsBase v0.1.2 [2569d6c7] + ConcreteStructs v0.2.3 [187b0558] + ConstructionBase v1.6.0 [adafc99b] + CpuId v0.3.1 [a8cc5b0e] + Crayons v4.1.1 [9a962f9c] + DataAPI v1.16.0 ⌅ [864edb3b] + DataStructures v0.18.22 [e2d170a0] + DataValueInterfaces v1.0.0 [8bb1440f] + DelimitedFiles v1.9.1 [2b5f629d] + DiffEqBase v6.183.0 [459566f4] + DiffEqCallbacks v4.9.0 [77a26b50] + DiffEqNoiseProcess v5.24.1 [163ba53b] + DiffResults v1.1.0 [b552c78f] + DiffRules v1.15.1 [a0c0ee7d] + DifferentiationInterface v0.7.4 [8d63f2c5] + DispatchDoctor v0.4.26 [31c24e10] + Distributions v0.25.120 [ffbed154] + DocStringExtensions v0.9.5 [5b8099bc] + DomainSets v0.7.16 [7c1d4256] + DynamicPolynomials v0.6.2 [06fc5a27] + DynamicQuantities v1.8.0 [4e289a0a] + EnumX v1.0.5 [f151be2c] + EnzymeCore v0.8.12 [e2ba6199] + ExprTools v0.1.10 [55351af7] + ExproniconLite v0.10.14 [7034ab61] + FastBroadcast v0.3.5 [9aa1b823] + FastClosures v0.3.2 [a4df4552] + FastPower v1.1.3 [1a297f60] + FillArrays v1.13.0 [64ca27bc] + FindFirstFunctions v1.4.1 [6a86dc24] + FiniteDiff v2.27.0 [1fa38f19] + Format v1.3.7 [f6369f11] + ForwardDiff v1.0.1 [069b7b12] + FunctionWrappers v1.1.3 [77dc65aa] + FunctionWrappersWrappers v0.1.3 [d9f16b24] + Functors v0.5.2 [46192b85] + GPUArraysCore v0.2.0 [c27321d9] + Glob v1.3.1 [86223c79] + Graphs v1.13.0 [34004b35] + HypergeometricFunctions v0.3.28 [615f187c] + IfElse v0.1.1 ⌅ [3263718b] + ImplicitDiscreteSolve v0.1.3 [d25df0c9] + Inflate v0.1.5 [18e54dd8] + IntegerMathUtils v0.1.3 [8197267c] + IntervalSets v0.7.11 [3587e190] + InverseFunctions v0.1.17 [92d709cd] + IrrationalConstants v0.2.4 [82899510] + IteratorInterfaceExtensions v1.0.0 [692b3bcd] + JLLWrappers v1.7.1 [ae98c720] + Jieko v0.2.1 [98e50ef6] + JuliaFormatter v2.1.6 ⌅ [70703baa] + JuliaSyntax v0.4.10 [ccbc3e58] + JumpProcesses v9.16.1 [b964fa9f] + LaTeXStrings v1.4.0 [23fbe1c1] + Latexify v0.16.8 [10f19ff3] + LayoutPointers v0.1.17 [87fe0de2] + LineSearch v0.1.4 [d3d80556] + LineSearches v7.4.0 [2ab3a3ac] + LogExpFunctions v0.3.29 [d8e11817] + MLStyle v0.4.17 [1914dd2f] + MacroTools v0.5.16 [d125e4d3] + ManualMemory v0.1.8 [bb5d69b7] + MaybeInplace v0.1.4 [e1d29d7a] + Missings v1.2.0 [961ee093] + ModelingToolkit v10.16.0 [16a59e39] + ModelingToolkitStandardLibrary v2.25.0 [2e0e35c7] + Moshi v0.3.7 [46d2c3a1] + MuladdMacro v0.2.4 [102ac46a] + MultivariatePolynomials v0.5.9 [d8a4904e] + MutableArithmetics v1.6.4 [d41bc354] + NLSolversBase v7.10.0 [77ba4419] + NaNMath v1.1.3 [be0214bd] + NonlinearSolveBase v1.14.0 [6fe1bfb0] + OffsetArrays v1.17.0 [429524aa] + Optim v1.13.2 [bac558e1] + OrderedCollections v1.8.1 [bbf590c4] + OrdinaryDiffEqCore v1.28.0 [90014a1f] + PDMats v0.11.35 [d96e819e] + Parameters v0.12.3 [e409e4f3] + PoissonRandom v0.4.6 [f517fe37] + Polyester v0.7.18 [1d0040c9] + PolyesterWeave v0.2.2 [85a6dd25] + PositiveFactorizations v0.2.4 [d236fae5] + PreallocationTools v0.4.31 [aea7be01] + PrecompileTools v1.3.2 [21216c6a] + Preferences v1.4.3 [08abe8d2] + PrettyTables v2.4.0 [27ebfcd6] + Primes v0.5.7 [43287f4e] + PtrArrays v1.3.0 [1fd47b50] + QuadGK v2.11.2 [74087812] + Random123 v1.7.1 [e6cf234a] + RandomNumbers v1.6.0 [3cdcf5f2] + RecipesBase v1.3.4 [731186ca] + RecursiveArrayTools v3.36.0 [189a3867] + Reexport v1.2.2 [ae029012] + Requires v1.3.1 [ae5879a3] + ResettableStacks v1.1.1 [79098fc4] + Rmath v0.8.0 [7e49a35a] + RuntimeGeneratedFunctions v0.5.15 [9dfe8606] + SCCNonlinearSolve v1.4.0 [94e857df] + SIMDTypes v0.1.0 [0bca4576] + SciMLBase v2.108.0 [19f34311] + SciMLJacobianOperators v0.1.8 [c0aeaf25] + SciMLOperators v1.4.0 [431bcebd] + SciMLPublic v1.0.0 [53ae85a6] + SciMLStructures v1.7.0 [efcf1570] + Setfield v1.1.2 [727e6d20] + SimpleNonlinearSolve v2.7.0 [699a6c99] + SimpleTraits v0.9.5 [ce78b400] + SimpleUnPack v1.1.0 [a2af1166] + SortingAlgorithms v1.2.2 [276daf66] + SpecialFunctions v2.5.1 [aedffcd0] + Static v1.2.0 [0d7ed370] + StaticArrayInterface v1.8.0 [90137ffa] + StaticArrays v1.9.14 [1e83bf80] + StaticArraysCore v1.4.3 [10745b16] + Statistics v1.11.1 [82ae8749] + StatsAPI v1.7.1 [2913bbd2] + StatsBase v0.34.6 [4c63d2b9] + StatsFuns v1.5.0 [7792a7ef] + StrideArraysCore v0.5.7 [892a3eda] + StringManipulation v0.4.1 [2efcf032] + SymbolicIndexingInterface v0.3.42 [19f23fe9] + SymbolicLimits v0.2.2 [d1185830] + SymbolicUtils v3.30.0 [0c5d862f] + Symbolics v6.49.0 [3783bdb8] + TableTraits v1.0.1 [bd369af6] + Tables v1.12.1 [ed4db957] + TaskLocalValues v0.1.3 [8ea1fca8] + TermInterface v2.0.0 [1c621080] + TestItems v1.0.0 [8290d209] + ThreadingUtilities v0.5.5 [a759f4b9] + TimerOutputs v0.5.29 [410a4b4d] + Tricks v0.1.12 [781d530d] + TruncatedStacktraces v1.4.0 [5c2747f8] + URIs v1.6.1 [3a884ed6] + UnPack v1.0.2 [1986cc42] + Unitful v1.24.0 [a7c27f48] + Unityper v0.1.6 [efe28fd5] + OpenSpecFun_jll v0.5.6+0 [f50d1b31] + Rmath_jll v0.5.1+0 [0dad84c5] + ArgTools v1.1.2 [56f22d72] + Artifacts v1.11.0 [2a0f44e3] + Base64 v1.11.0 [ade2ca70] + Dates v1.11.0 [8ba89e20] + Distributed v1.11.0 [f43a241f] + Downloads v1.7.0 [7b1f6079] + FileWatching v1.11.0 [9fa8497b] + Future v1.11.0 [b77e0a4c] + InteractiveUtils v1.11.0 [ac6e5ff7] + JuliaSyntaxHighlighting v1.12.0 [4af54fe1] + LazyArtifacts v1.11.0 [b27032c2] + LibCURL v0.6.4 [76f85450] + LibGit2 v1.11.0 [8f399da3] + Libdl v1.11.0 [37e2e46d] + LinearAlgebra v1.13.0 [56ddb016] + Logging v1.11.0 [d6f4376e] + Markdown v1.11.0 [a63ad114] + Mmap v1.11.0 [ca575930] + NetworkOptions v1.3.0 [44cfe95a] + Pkg v1.13.0 [de0858da] + Printf v1.11.0 [9a3f8284] + Random v1.11.0 [ea8e919c] + SHA v0.7.0 [9e88b42a] + Serialization v1.11.0 [1a1011a3] + SharedArrays v1.11.0 [6462fe0b] + Sockets v1.11.0 [2f01184e] + SparseArrays v1.13.0 [f489334b] + StyledStrings v1.11.0 [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 v1.3.0+1 [deac9b47] + LibCURL_jll v8.15.0+1 [e37daf67] + LibGit2_jll v1.9.1+0 [29816b5a] + LibSSH2_jll v1.11.3+1 [14a3606d] + MozillaCACerts_jll v2025.7.15 [4536629a] + OpenBLAS_jll v0.3.29+0 [05823500] + OpenLibm_jll v0.8.5+0 [458c3c95] + OpenSSL_jll v3.5.1+0 [efcefdf7] + PCRE2_jll v10.45.0+0 [bea87d4a] + SuiteSparse_jll v7.10.1+0 [83775a58] + Zlib_jll v1.3.1+2 [3161d3a3] + Zstd_jll v1.5.7+1 [8e850b90] + libblastrampoline_jll v5.13.1+0 [8e850ede] + nghttp2_jll v1.65.0+0 [3f19e933] + p7zip_jll v17.5.0+2 Info Packages marked with ⌅ have new versions available but compatibility constraints restrict them from upgrading. To see why use `status --outdated -m` Installation completed after 5.94s ################################################################################ # Precompilation # Precompiling PkgEval dependencies... Precompiling package dependencies... Precompilation completed after 929.97s ################################################################################ # Testing # Testing BioChemicalTreatment Status `/tmp/jl_c5wq3Y/Project.toml` [c4b0d576] BioChemicalTreatment v4.1.0 [82cc6244] DataInterpolations v8.5.0 [8bb1440f] DelimitedFiles v1.9.1 [0c46a032] DifferentialEquations v7.16.1 [e30172f5] Documenter v1.14.1 [cd3eb016] HTTP v1.10.17 [23fbe1c1] Latexify v0.16.8 [961ee093] ModelingToolkit v10.16.0 [16a59e39] ModelingToolkitStandardLibrary v2.25.0 [8913a72c] NonlinearSolve v4.10.0 [91a5bcdd] Plots v1.40.18 [189a3867] Reexport v1.2.2 [efcf1570] Setfield v1.1.2 [fd094767] Suppressor v0.2.8 [0c5d862f] Symbolics v6.49.0 [fdbf4ff8] XLSX v0.10.4 [4af54fe1] LazyArtifacts v1.11.0 [8dfed614] Test v1.11.0 Status `/tmp/jl_c5wq3Y/Manifest.toml` [47edcb42] ADTypes v1.16.0 [a4c015fc] ANSIColoredPrinters v0.0.1 [1520ce14] AbstractTrees v0.4.5 [7d9f7c33] Accessors v0.1.42 [79e6a3ab] Adapt v4.3.0 [66dad0bd] AliasTables v1.1.3 [a95523ee] AlmostBlockDiagonals v0.1.10 [dce04be8] ArgCheck v2.5.0 [ec485272] ArnoldiMethod v0.4.0 [4fba245c] ArrayInterface v7.19.0 [4c555306] ArrayLayouts v1.11.2 [aae01518] BandedMatrices v1.9.4 [e2ed5e7c] Bijections v0.2.2 [c4b0d576] BioChemicalTreatment v4.1.0 [d1d4a3ce] BitFlags v0.1.9 [62783981] BitTwiddlingConvenienceFunctions v0.1.6 [8e7c35d0] BlockArrays v1.7.0 [764a87c0] BoundaryValueDiffEq v5.18.0 [7227322d] BoundaryValueDiffEqAscher v1.8.0 [56b672f2] BoundaryValueDiffEqCore v1.11.1 [85d9eb09] BoundaryValueDiffEqFIRK v1.9.0 [1a22d4ce] BoundaryValueDiffEqMIRK v1.9.0 [9255f1d6] BoundaryValueDiffEqMIRKN v1.8.0 [ed55bfe0] BoundaryValueDiffEqShooting v1.9.0 [70df07ce] BracketingNonlinearSolve v1.3.0 [fa961155] CEnum v0.5.0 [2a0fbf3d] CPUSummary v0.2.7 [d360d2e6] ChainRulesCore v1.26.0 [fb6a15b2] CloseOpenIntervals v0.1.13 [6309b1aa] CodecInflate64 v0.1.3 [944b1d66] CodecZlib v0.7.8 [35d6a980] ColorSchemes v3.30.0 [3da002f7] ColorTypes v0.12.1 [c3611d14] ColorVectorSpace v0.11.0 [5ae59095] Colors v0.13.1 [861a8166] Combinatorics v1.0.3 [a80b9123] CommonMark v0.9.1 [38540f10] CommonSolve v0.2.4 [bbf7d656] CommonSubexpressions v0.3.1 [f70d9fcc] CommonWorldInvalidations v1.0.0 [34da2185] Compat v4.18.0 [b152e2b5] CompositeTypes v0.1.4 [a33af91c] CompositionsBase v0.1.2 [2569d6c7] ConcreteStructs v0.2.3 [f0e56b4a] ConcurrentUtilities v2.5.0 [187b0558] ConstructionBase v1.6.0 [d38c429a] Contour v0.6.3 [adafc99b] CpuId v0.3.1 [a8cc5b0e] Crayons v4.1.1 [9a962f9c] DataAPI v1.16.0 [82cc6244] DataInterpolations v8.5.0 ⌅ [864edb3b] DataStructures v0.18.22 [e2d170a0] DataValueInterfaces v1.0.0 [bcd4f6db] DelayDiffEq v5.55.0 [8bb1440f] DelimitedFiles v1.9.1 [2b5f629d] DiffEqBase v6.183.0 [459566f4] DiffEqCallbacks v4.9.0 [77a26b50] DiffEqNoiseProcess v5.24.1 [163ba53b] DiffResults v1.1.0 [b552c78f] DiffRules v1.15.1 [0c46a032] DifferentialEquations v7.16.1 [a0c0ee7d] DifferentiationInterface v0.7.4 [8d63f2c5] DispatchDoctor v0.4.26 [b4f34e82] Distances v0.10.12 [31c24e10] Distributions v0.25.120 [ffbed154] DocStringExtensions v0.9.5 [e30172f5] Documenter v1.14.1 [5b8099bc] DomainSets v0.7.16 [7c1d4256] DynamicPolynomials v0.6.2 [06fc5a27] DynamicQuantities v1.8.0 [4e289a0a] EnumX v1.0.5 [f151be2c] EnzymeCore v0.8.12 [460bff9d] ExceptionUnwrapping v0.1.11 [d4d017d3] ExponentialUtilities v1.27.0 [e2ba6199] ExprTools v0.1.10 [55351af7] ExproniconLite v0.10.14 [8f5d6c58] EzXML v1.2.2 [c87230d0] FFMPEG v0.4.4 [9d29842c] FastAlmostBandedMatrices v0.1.5 [7034ab61] FastBroadcast v0.3.5 [9aa1b823] FastClosures v0.3.2 [442a2c76] FastGaussQuadrature v1.0.2 [a4df4552] FastPower v1.1.3 [1a297f60] FillArrays v1.13.0 [64ca27bc] FindFirstFunctions v1.4.1 [6a86dc24] FiniteDiff v2.27.0 [53c48c17] FixedPointNumbers v0.8.5 [1fa38f19] Format v1.3.7 [f6369f11] ForwardDiff v1.0.1 [069b7b12] FunctionWrappers v1.1.3 [77dc65aa] FunctionWrappersWrappers v0.1.3 [d9f16b24] Functors v0.5.2 [46192b85] GPUArraysCore v0.2.0 [28b8d3ca] GR v0.73.17 [c145ed77] GenericSchur v0.5.5 [d7ba0133] Git v1.4.0 [c27321d9] Glob v1.3.1 [86223c79] Graphs v1.13.0 [42e2da0e] Grisu v1.0.2 [cd3eb016] HTTP v1.10.17 [34004b35] HypergeometricFunctions v0.3.28 [b5f81e59] IOCapture v0.2.5 [615f187c] IfElse v0.1.1 ⌅ [3263718b] ImplicitDiscreteSolve v0.1.3 [d25df0c9] Inflate v0.1.5 [0c81fc1b] InputBuffers v1.1.1 [18e54dd8] IntegerMathUtils v0.1.3 [8197267c] IntervalSets v0.7.11 [3587e190] InverseFunctions v0.1.17 [92d709cd] IrrationalConstants v0.2.4 [82899510] IteratorInterfaceExtensions v1.0.0 [1019f520] JLFzf v0.1.11 [692b3bcd] JLLWrappers v1.7.1 [682c06a0] JSON v0.21.4 [ae98c720] Jieko v0.2.1 [98e50ef6] JuliaFormatter v2.1.6 ⌅ [70703baa] JuliaSyntax v0.4.10 [ccbc3e58] JumpProcesses v9.16.1 [ba0b0d4f] Krylov v0.10.1 [b964fa9f] LaTeXStrings v1.4.0 [23fbe1c1] Latexify v0.16.8 [10f19ff3] LayoutPointers v0.1.17 [0e77f7df] LazilyInitializedFields v1.3.0 [5078a376] LazyArrays v2.6.2 [2d8b4e74] LevyArea v1.0.0 [87fe0de2] LineSearch v0.1.4 [d3d80556] LineSearches v7.4.0 [7ed4a6bd] LinearSolve v3.27.1 [2ab3a3ac] LogExpFunctions v0.3.29 [e6f89c97] LoggingExtras v1.1.0 [d8e11817] MLStyle v0.4.17 [1914dd2f] MacroTools v0.5.16 [d125e4d3] ManualMemory v0.1.8 [d0879d2d] MarkdownAST v0.1.2 [a3b82374] MatrixFactorizations v3.0.1 [bb5d69b7] MaybeInplace v0.1.4 [739be429] MbedTLS v1.1.9 [442fdcdd] Measures v0.3.2 [e1d29d7a] Missings v1.2.0 [961ee093] ModelingToolkit v10.16.0 [16a59e39] ModelingToolkitStandardLibrary v2.25.0 [2e0e35c7] Moshi v0.3.7 [46d2c3a1] MuladdMacro v0.2.4 [102ac46a] MultivariatePolynomials v0.5.9 [d8a4904e] MutableArithmetics v1.6.4 [d41bc354] NLSolversBase v7.10.0 [2774e3e8] NLsolve v4.5.1 [77ba4419] NaNMath v1.1.3 [8913a72c] NonlinearSolve v4.10.0 [be0214bd] NonlinearSolveBase v1.14.0 [5959db7a] NonlinearSolveFirstOrder v1.7.0 [9a2c21bd] NonlinearSolveQuasiNewton v1.8.0 [26075421] NonlinearSolveSpectralMethods v1.3.0 [6fe1bfb0] OffsetArrays v1.17.0 [4d8831e6] OpenSSL v1.5.0 [429524aa] Optim v1.13.2 [bac558e1] OrderedCollections v1.8.1 [1dea7af3] 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Testing Running tests... [ Info: Testing ProcessSimulator Submodule: [ Info: Variables [ Info: Port Metadata [ Info: Utils [ Info: Connectors [ Info: FlowElements [ Info: Reactors [ Info: Clarifier [ Info: Processes Model from folder and name: Test Failed at /home/pkgeval/.julia/packages/BioChemicalTreatment/EkcEZ/test/processes_test.jl:234 Expression: String(take!(buf)) == "Process ASM1 'asm1':\nStates (14): see states(asm1)\n S_Alk(t) [guess is 0]: S_Alk\n S_B(t) [guess is 0]: S_B\n S_BN(t) [guess is 0]: S_BN\n S_N2(t) [guess is 0]: S_N2\n S_NHx(t) [guess is 0]: S_NHx\n S_NOx(t) [guess is 0]: S_NOx\n S_O2(t) [guess is 0]: S_O2\n S_U(t) [guess is 0]: S_U\n XC_B(t) [guess is 0]: XC_B\n XC_BN(t) [guess is 0]: XC_BN\n X_ANO(t) [guess is 0]: X_ANO\n X_OHO(t) [guess is 0]: X_OHO\n X_UE(t) [guess is 0]: X_UE\n X_UInf(t) [guess is 0]: X_UInf\nParameters (35): see parameters(asm1)\n K_NHxOHO [defaults to 0.05]\n m_ANOMax [defaults to 0.8]\n m_OHOMax [defaults to 6]\n K_O2ANO [defaults to 0.4]\n K_XCBhyd [defaults to 0.03]\n COD_P [defaults to 40]\n COD_C [defaults to 32]\n Y_ANO [defaults to 0.24]\n COD_O [defaults to -16]\n M_N [defaults to 14]\n i_ChargeSNHx [defaults to 0.0714286]\n COD_N [defaults to -24]\n i_NXBio [defaults to 0.086]\n Y_OHO [defaults to 0.67]\n b_ANO [defaults to 0.15]\n K_NOxOHO [defaults to 0.5]\n i_CODNO3 [defaults to -4.57143]\n n_qhydAx [defaults to 0.4]\n K_O2OHO [defaults to 0.2]\n i_NXUE [defaults to 0.06]\n q_am [defaults to 0.08]\n COD_H [defaults to 8]\n K_SBOHO [defaults to 20]\n i_NO3N2 [defaults to 2.85714]\n q_XCBSBhyd [defaults to 3]\n f_XUBiolys [defaults to 0.08]\n b_OHO [defaults to 0.62]\n i_CODN2 [defaults to -1.71429]\n COD_pos [defaults to -8]\n n_mOHOAx [defaults to 0.8]\n K_NHxANO [defaults to 1]\n COD_S [defaults to 48]\n COD_Fe [defaults to 24]\n COD_neg [defaults to 8]\n i_ChargeSNOx [defaults to -0.0714286]" Evaluated: "Process ASM1 'asm1':\nStates (14): see states(asm1)\n S_Alk(t) [guess is 0]: S_Alk\n S_B(t) [guess is 0]: S_B\n S_BN(t) [guess is 0]: S_BN\n S_N2(t) [guess is 0]: S_N2\n S_NHx(t) [guess is 0]: S_NHx\n S_NOx(t) [guess is 0]: S_NOx\n S_O2(t) [guess is 0]: S_O2\n S_U(t) [guess is 0]: S_U\n XC_B(t) [guess is 0]: XC_B\n XC_BN(t) [guess is 0]: XC_BN\n X_ANO(t) [guess is 0]: X_ANO\n X_OHO(t) [guess is 0]: X_OHO\n X_UE(t) [guess is 0]: X_UE\n X_UInf(t) [guess is 0]: X_UInf\nParameters (35): see parameters(asm1)\n K_NHxOHO [defaults to 0.05]\n m_ANOMax [defaults to 0.8]\n m_OHOMax [defaults to 6]\n K_O2ANO [defaults to 0.4]\n K_XCBhyd [defaults to 0.03]\n COD_P [defaults to 40]\n COD_C [defaults to 32]\n Y_ANO [defaults to 0.24]\n COD_O [defaults to -16]\n M_N [defaults to 14]\n i_ChargeSNHx [defaults to 0.0714286]\n COD_N [defaults to -24]\n b_ANO [defaults to 0.15]\n i_NXBio [defaults to 0.086]\n Y_OHO [defaults to 0.67]\n K_NOxOHO [defaults to 0.5]\n i_CODNO3 [defaults to -4.57143]\n n_qhydAx [defaults to 0.4]\n K_O2OHO [defaults to 0.2]\n i_NXUE [defaults to 0.06]\n q_am [defaults to 0.08]\n COD_H [defaults to 8]\n K_SBOHO [defaults to 20]\n i_NO3N2 [defaults to 2.85714]\n q_XCBSBhyd [defaults to 3]\n f_XUBiolys [defaults to 0.08]\n b_OHO [defaults to 0.62]\n i_CODN2 [defaults to -1.71429]\n COD_pos [defaults to -8]\n n_mOHOAx [defaults to 0.8]\n K_NHxANO [defaults to 1]\n COD_S [defaults to 48]\n COD_Fe [defaults to 24]\n COD_neg [defaults to 8]\n i_ChargeSNOx [defaults to -0.0714286]" == "Process ASM1 'asm1':\nStates (14): see states(asm1)\n S_Alk(t) [guess is 0]: S_Alk\n S_B(t) [guess is 0]: S_B\n S_BN(t) [guess is 0]: S_BN\n S_N2(t) [guess is 0]: S_N2\n S_NHx(t) [guess is 0]: S_NHx\n S_NOx(t) [guess is 0]: S_NOx\n S_O2(t) [guess is 0]: S_O2\n S_U(t) [guess is 0]: S_U\n XC_B(t) [guess is 0]: XC_B\n XC_BN(t) [guess is 0]: XC_BN\n X_ANO(t) [guess is 0]: X_ANO\n X_OHO(t) [guess is 0]: X_OHO\n X_UE(t) [guess is 0]: X_UE\n X_UInf(t) [guess is 0]: X_UInf\nParameters (35): see parameters(asm1)\n K_NHxOHO [defaults to 0.05]\n m_ANOMax [defaults to 0.8]\n m_OHOMax [defaults to 6]\n K_O2ANO [defaults to 0.4]\n K_XCBhyd [defaults to 0.03]\n COD_P [defaults to 40]\n COD_C [defaults to 32]\n Y_ANO [defaults to 0.24]\n COD_O [defaults to -16]\n M_N [defaults to 14]\n i_ChargeSNHx [defaults to 0.0714286]\n COD_N [defaults to -24]\n i_NXBio [defaults to 0.086]\n Y_OHO [defaults to 0.67]\n b_ANO [defaults to 0.15]\n K_NOxOHO [defaults to 0.5]\n i_CODNO3 [defaults to -4.57143]\n n_qhydAx [defaults to 0.4]\n K_O2OHO [defaults to 0.2]\n i_NXUE [defaults to 0.06]\n q_am [defaults to 0.08]\n COD_H [defaults to 8]\n K_SBOHO [defaults to 20]\n i_NO3N2 [defaults to 2.85714]\n q_XCBSBhyd [defaults to 3]\n f_XUBiolys [defaults to 0.08]\n b_OHO [defaults to 0.62]\n i_CODN2 [defaults to -1.71429]\n COD_pos [defaults to -8]\n n_mOHOAx [defaults to 0.8]\n K_NHxANO [defaults to 1]\n COD_S [defaults to 48]\n COD_Fe [defaults to 24]\n COD_neg [defaults to 8]\n i_ChargeSNOx [defaults to -0.0714286]" Stacktrace: [1] top-level scope @ ~/.julia/packages/BioChemicalTreatment/EkcEZ/test/processes_test.jl:168 [2] macro expansion @ /opt/julia/share/julia/stdlib/v1.13/Test/src/Test.jl:1929 [inlined] [3] macro expansion @ ~/.julia/packages/BioChemicalTreatment/EkcEZ/test/processes_test.jl:169 [inlined] [4] macro expansion @ /opt/julia/share/julia/stdlib/v1.13/Test/src/Test.jl:1929 [inlined] [5] macro expansion @ ~/.julia/packages/BioChemicalTreatment/EkcEZ/test/processes_test.jl:234 [inlined] [6] macro expansion @ /opt/julia/share/julia/stdlib/v1.13/Test/src/Test.jl:745 [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/v1.13/Test/src/Test.jl:1929 [inlined] [3] macro expansion @ ~/.julia/packages/BioChemicalTreatment/EkcEZ/test/processes_test.jl:169 [inlined] [4] macro expansion @ /opt/julia/share/julia/stdlib/v1.13/Test/src/Test.jl:1929 [inlined] [5] macro expansion @ ~/.julia/packages/BioChemicalTreatment/EkcEZ/test/processes_test.jl:236 [inlined] [6] macro expansion @ /opt/julia/share/julia/stdlib/v1.13/Test/src/Test.jl:745 [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/v1.13/Test/src/Test.jl:1929 [inlined] [3] macro expansion @ ~/.julia/packages/BioChemicalTreatment/EkcEZ/test/processes_test.jl:239 [inlined] [4] macro expansion @ /opt/julia/share/julia/stdlib/v1.13/Test/src/Test.jl:1929 [inlined] [5] macro expansion @ ~/.julia/packages/BioChemicalTreatment/EkcEZ/test/processes_test.jl:306 [inlined] [6] macro expansion @ /opt/julia/share/julia/stdlib/v1.13/Test/src/Test.jl:745 [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/v1.13/Test/src/Test.jl:1929 [inlined] [3] macro expansion @ ~/.julia/packages/BioChemicalTreatment/EkcEZ/test/processes_test.jl:239 [inlined] [4] macro expansion @ /opt/julia/share/julia/stdlib/v1.13/Test/src/Test.jl:1929 [inlined] [5] macro expansion @ ~/.julia/packages/BioChemicalTreatment/EkcEZ/test/processes_test.jl:308 [inlined] [6] macro expansion @ /opt/julia/share/julia/stdlib/v1.13/Test/src/Test.jl:745 [inlined] Precompiling packages... 13194.6 ms ✓ ZipArchives 3117.9 ms ✓ XLSX 2 dependencies successfully precompiled in 18 seconds. 23 already precompiled. Precompiling packages... 65339.1 ms ✓ BioChemicalTreatment → XLSXExt 1 dependency successfully precompiled in 73 seconds. 305 already precompiled. 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/v1.13/Test/src/Test.jl:1929 [inlined] [3] macro expansion @ ~/.julia/packages/BioChemicalTreatment/EkcEZ/test/processes_test.jl:311 [inlined] [4] macro expansion @ /opt/julia/share/julia/stdlib/v1.13/Test/src/Test.jl:1929 [inlined] [5] macro expansion @ ~/.julia/packages/BioChemicalTreatment/EkcEZ/test/processes_test.jl:379 [inlined] [6] macro expansion @ /opt/julia/share/julia/stdlib/v1.13/Test/src/Test.jl:745 [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/v1.13/Test/src/Test.jl:1929 [inlined] [3] macro expansion @ ~/.julia/packages/BioChemicalTreatment/EkcEZ/test/processes_test.jl:311 [inlined] [4] macro expansion @ /opt/julia/share/julia/stdlib/v1.13/Test/src/Test.jl:1929 [inlined] [5] macro expansion @ ~/.julia/packages/BioChemicalTreatment/EkcEZ/test/processes_test.jl:381 [inlined] [6] macro expansion @ /opt/julia/share/julia/stdlib/v1.13/Test/src/Test.jl:745 [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/v1.13/Test/src/Test.jl:1929 [inlined] [3] macro expansion @ ~/.julia/packages/BioChemicalTreatment/EkcEZ/test/processes_test.jl:390 [inlined] [4] macro expansion @ /opt/julia/share/julia/stdlib/v1.13/Test/src/Test.jl:1929 [inlined] [5] macro expansion @ ~/.julia/packages/BioChemicalTreatment/EkcEZ/test/processes_test.jl:455 [inlined] [6] macro expansion @ /opt/julia/share/julia/stdlib/v1.13/Test/src/Test.jl:745 [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/v1.13/Test/src/Test.jl:1929 [inlined] [3] macro expansion @ ~/.julia/packages/BioChemicalTreatment/EkcEZ/test/processes_test.jl:390 [inlined] [4] macro expansion @ /opt/julia/share/julia/stdlib/v1.13/Test/src/Test.jl:1929 [inlined] [5] macro expansion @ ~/.julia/packages/BioChemicalTreatment/EkcEZ/test/processes_test.jl:457 [inlined] [6] macro expansion @ /opt/julia/share/julia/stdlib/v1.13/Test/src/Test.jl:745 [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/v1.13/Test/src/Test.jl:1929 [inlined] [3] macro expansion @ ~/.julia/packages/BioChemicalTreatment/EkcEZ/test/processes_test.jl:460 [inlined] [4] macro expansion @ /opt/julia/share/julia/stdlib/v1.13/Test/src/Test.jl:1929 [inlined] [5] macro expansion @ ~/.julia/packages/BioChemicalTreatment/EkcEZ/test/processes_test.jl:526 [inlined] [6] macro expansion @ /opt/julia/share/julia/stdlib/v1.13/Test/src/Test.jl:745 [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/v1.13/Test/src/Test.jl:1929 [inlined] [3] macro expansion @ ~/.julia/packages/BioChemicalTreatment/EkcEZ/test/processes_test.jl:460 [inlined] [4] macro expansion @ /opt/julia/share/julia/stdlib/v1.13/Test/src/Test.jl:1929 [inlined] [5] macro expansion @ ~/.julia/packages/BioChemicalTreatment/EkcEZ/test/processes_test.jl:528 [inlined] [6] macro expansion @ /opt/julia/share/julia/stdlib/v1.13/Test/src/Test.jl:745 [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/v1.13/Test/src/Test.jl:1929 [inlined] [3] macro expansion @ ~/.julia/packages/BioChemicalTreatment/EkcEZ/test/processes_test.jl:531 [inlined] [4] macro expansion @ /opt/julia/share/julia/stdlib/v1.13/Test/src/Test.jl:1929 [inlined] [5] macro expansion @ ~/.julia/packages/BioChemicalTreatment/EkcEZ/test/processes_test.jl:595 [inlined] [6] macro expansion @ /opt/julia/share/julia/stdlib/v1.13/Test/src/Test.jl:745 [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/v1.13/Test/src/Test.jl:1929 [inlined] [3] macro expansion @ ~/.julia/packages/BioChemicalTreatment/EkcEZ/test/processes_test.jl:531 [inlined] [4] macro expansion @ /opt/julia/share/julia/stdlib/v1.13/Test/src/Test.jl:1929 [inlined] [5] macro expansion @ ~/.julia/packages/BioChemicalTreatment/EkcEZ/test/processes_test.jl:597 [inlined] [6] macro expansion @ /opt/julia/share/julia/stdlib/v1.13/Test/src/Test.jl:745 [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/v1.13/Test/src/Test.jl:1929 [inlined] [3] macro expansion @ ~/.julia/packages/BioChemicalTreatment/EkcEZ/test/processes_test.jl:600 [inlined] [4] macro expansion @ /opt/julia/share/julia/stdlib/v1.13/Test/src/Test.jl:1929 [inlined] [5] macro expansion @ ~/.julia/packages/BioChemicalTreatment/EkcEZ/test/processes_test.jl:668 [inlined] [6] macro expansion @ /opt/julia/share/julia/stdlib/v1.13/Test/src/Test.jl:745 [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/v1.13/Test/src/Test.jl:1929 [inlined] [3] macro expansion @ ~/.julia/packages/BioChemicalTreatment/EkcEZ/test/processes_test.jl:600 [inlined] [4] macro expansion @ /opt/julia/share/julia/stdlib/v1.13/Test/src/Test.jl:1929 [inlined] [5] macro expansion @ ~/.julia/packages/BioChemicalTreatment/EkcEZ/test/processes_test.jl:670 [inlined] [6] macro expansion @ /opt/julia/share/julia/stdlib/v1.13/Test/src/Test.jl:745 [inlined] [ Info: MTKStdLib compatibility [ Info: Defaults [ Info: ProcessDiagram [ Info: Testing Reactions Submodule [ Info: BioChemicalReactionSystem [ Info: Testing Integration Precompiling packages... 3479.9 ms ✓ PreallocationTools → PreallocationToolsSparseConnectivityTracerExt 1864.0 ms ✓ LevyArea 5576.0 ms ✓ SparseConnectivityTracer → SparseConnectivityTracerSpecialFunctionsExt 17067.6 ms ✓ FastAlmostBandedMatrices 7922.0 ms ✓ NonlinearSolveBase → NonlinearSolveBaseBandedMatricesExt 9373.3 ms ✓ LinearSolve → LinearSolveBandedMatricesExt 5138.9 ms ✓ NLsolve 24248.5 ms ✓ Sundials 9593.8 ms ✓ SteadyStateDiffEq 28943.9 ms ✓ DelayDiffEq 20913.6 ms ✓ BoundaryValueDiffEqCore 11761.8 ms ✓ LinearSolve → LinearSolveFastAlmostBandedMatricesExt 17780.9 ms ✓ NonlinearSolve → NonlinearSolveNLsolveExt 14753.9 ms ✓ NonlinearSolve → NonlinearSolveSundialsExt 19813.4 ms ✓ BoundaryValueDiffEqAscher 240196.7 ms ✓ BoundaryValueDiffEqFIRK ====================================================================================== Information request received. A stacktrace will print followed by a 1.0 second profile ====================================================================================== cmd: /opt/julia/bin/julia 71 running 0 of 1 signal (10): User defined signal 1 epoll_pwait at /lib/x86_64-linux-gnu/libc.so.6 (unknown line) uv__io_poll at /workspace/srcdir/libuv/src/unix/linux.c:1404 uv_run at /workspace/srcdir/libuv/src/unix/core.c:430 ijl_task_get_next at /source/src/scheduler.c:457 wait at ./task.jl:1192 wait_forever at ./task.jl:1129 jfptr_wait_forever_30142.1 at /opt/julia/lib/julia/sys.so (unknown line) _jl_invoke at /source/src/gf.c:4015 [inlined] ijl_apply_generic at /source/src/gf.c:4212 jl_apply at /source/src/julia.h:2375 [inlined] start_task at /source/src/task.c:1253 unknown function (ip: (nil)) at (unknown file) ============================================================== Profile collected. A report will print at the next yield point ============================================================== ====================================================================================== Information request received. A stacktrace will print followed by a 1.0 second profile ====================================================================================== cmd: /opt/julia/bin/julia 1 running 0 of 1 signal (10): User defined signal 1 epoll_pwait at /lib/x86_64-linux-gnu/libc.so.6 (unknown line) uv__io_poll at /workspace/srcdir/libuv/src/unix/linux.c:1404 uv_run at /workspace/srcdir/libuv/src/unix/core.c:430 ijl_task_get_next at /source/src/scheduler.c:457 wait at ./task.jl:1192 wait_forever at ./task.jl:1129 jfptr_wait_forever_30142.1 at /opt/julia/lib/julia/sys.so (unknown line) _jl_invoke at /source/src/gf.c:4015 [inlined] ijl_apply_generic at /source/src/gf.c:4212 jl_apply at /source/src/julia.h:2375 [inlined] start_task at /source/src/task.c:1253 unknown function (ip: (nil)) at (unknown file) ============================================================== Profile collected. A report will print at the next yield point ============================================================== ┌ Warning: There were no samples collected in one or more groups. │ This may be due to idle threads, or you may need to run your │ program longer (perhaps by running it multiple times), │ or adjust the delay between samples with `Profile.init()`. └ @ Profile /opt/julia/share/julia/stdlib/v1.13/Profile/src/Profile.jl:1362 Overhead ╎ [+additional indent] Count File:Line Function ========================================================= Thread 1 (default) Task 0x0000731532e760e0 Total snapshots: 157. Utilization: 0% ╎157 @Base/task.jl:1129 wait_forever() 156╎ 157 @Base/task.jl:1192 wait() [1] signal 15: Terminated in expression starting at /PkgEval.jl/scripts/evaluate.jl:210 epoll_pwait at /lib/x86_64-linux-gnu/libc.so.6 (unknown line) uv__io_poll at /workspace/srcdir/libuv/src/unix/linux.c:1404 uv_run at /workspace/srcdir/libuv/src/unix/core.c:430 ijl_task_get_next at /source/src/scheduler.c:457 wait at ./task.jl:1192 wait_forever at ./task.jl:1129 jfptr_wait_forever_30142.1 at /opt/julia/lib/julia/sys.so (unknown line) _jl_invoke at /source/src/gf.c:4015 [inlined] ijl_apply_generic at /source/src/gf.c:4212 jl_apply at /source/src/julia.h:2375 [inlined] start_task at /source/src/task.c:1253 unknown function (ip: (nil)) at (unknown file) Allocations: 27167606 (Pool: 27166879; Big: 727); GC: 24 [71] signal 15: Terminated in expression starting at /home/pkgeval/.julia/packages/BioChemicalTreatment/EkcEZ/test/runtests.jl:4 _ZN12_GLOBAL__N_18Verifier16visitInstructionERN4llvm11InstructionE at /opt/julia/bin/../lib/julia/libLLVM.so.20.1jl (unknown line) _ZN12_GLOBAL__N_18Verifier6verifyERKN4llvm8FunctionE at /opt/julia/bin/../lib/julia/libLLVM.so.20.1jl (unknown line) _ZN4llvm14verifyFunctionERKNS_8FunctionEPNS_11raw_ostreamE at /opt/julia/bin/../lib/julia/libLLVM.so.20.1jl (unknown line) verifyLLVMIR at /source/src/pipeline.cpp:898 runOnLoop at /source/src/llvm-julia-licm.cpp:356 run at /source/src/llvm-julia-licm.cpp:381 run at /source/usr/include/llvm/IR/PassManagerInternal.h:91 _ZN4llvm11PassManagerINS_4LoopENS_15AnalysisManagerIS1_JRNS_27LoopStandardAnalysisResultsEEEEJS4_RNS_10LPMUpdaterEEE13runSinglePassIS1_St10unique_ptrINS_6detail11PassConceptIS1_S5_JS4_S7_EEESt14default_deleteISD_EEEESt8optionalINS_17PreservedAnalysesEERT_RT0_RS5_S4_S7_RNS_19PassInstrumentationE.isra.0 at /opt/julia/bin/../lib/julia/libLLVM.so.20.1jl (unknown line) _ZN4llvm11PassManagerINS_4LoopENS_15AnalysisManagerIS1_JRNS_27LoopStandardAnalysisResultsEEEEJS4_RNS_10LPMUpdaterEEE24runWithoutLoopNestPassesERS1_RS5_S4_S7_ at /opt/julia/bin/../lib/julia/libLLVM.so.20.1jl (unknown line) _ZN4llvm11PassManagerINS_4LoopENS_15AnalysisManagerIS1_JRNS_27LoopStandardAnalysisResultsEEEEJS4_RNS_10LPMUpdaterEEE3runERS1_RS5_S4_S7_ at /opt/julia/bin/../lib/julia/libLLVM.so.20.1jl (unknown line) run at /source/usr/include/llvm/IR/PassManagerInternal.h:91 _ZN4llvm25FunctionToLoopPassAdaptor3runERNS_8FunctionERNS_15AnalysisManagerIS1_JEEE at /opt/julia/bin/../lib/julia/libLLVM.so.20.1jl (unknown line) run at /source/usr/include/llvm/IR/PassManagerInternal.h:91 _ZN4llvm11PassManagerINS_8FunctionENS_15AnalysisManagerIS1_JEEEJEE3runERS1_RS3_ at /opt/julia/bin/../lib/julia/libLLVM.so.20.1jl (unknown line) run at /source/usr/include/llvm/IR/PassManagerInternal.h:91 _ZN4llvm27ModuleToFunctionPassAdaptor3runERNS_6ModuleERNS_15AnalysisManagerIS1_JEEE at /opt/julia/bin/../lib/julia/libLLVM.so.20.1jl (unknown line) run at /source/usr/include/llvm/IR/PassManagerInternal.h:91 _ZN4llvm11PassManagerINS_6ModuleENS_15AnalysisManagerIS1_JEEEJEE3runERS1_RS3_ at /opt/julia/bin/../lib/julia/libLLVM.so.20.1jl (unknown line) run at /source/src/pipeline.cpp:791 operator() at /source/src/jitlayers.cpp:1510 withModuleDo<(anonymous namespace)::sizedOptimizerT::operator()(llvm::orc::ThreadSafeModule) [with long unsigned int N = 4]:: > at /source/usr/include/llvm/ExecutionEngine/Orc/ThreadSafeModule.h:136 [inlined] operator() at /source/src/jitlayers.cpp:1471 [inlined] operator() at /source/src/jitlayers.cpp:1623 [inlined] addModule at /source/src/jitlayers.cpp:2080 jl_compile_codeinst_now at /source/src/jitlayers.cpp:682 jl_compile_codeinst_impl at /source/src/jitlayers.cpp:873 jl_compile_method_internal at /source/src/gf.c:3527 _jl_invoke at /source/src/gf.c:4007 [inlined] ijl_apply_generic at /source/src/gf.c:4212 jl_apply at /source/src/julia.h:2375 [inlined] jl_f_invokelatest at /source/src/builtins.c:877 profile_printing_listener at ./Base.jl:339 #start_profile_listener##0 at ./Base.jl:357 jfptr_YY.start_profile_listenerYY.YY.0_17612.1 at /opt/julia/lib/julia/sys.so (unknown line) _jl_invoke at /source/src/gf.c:4015 [inlined] ijl_apply_generic at /source/src/gf.c:4212 jl_apply at /source/src/julia.h:2375 [inlined] start_task at /source/src/task.c:1253 unknown function (ip: (nil)) at (unknown file) Allocations: 492353566 (Pool: 492349741; Big: 3825); GC: 128 PkgEval terminated after 2740.03s: test duration exceeded the time limit