Package evaluation to test BioChemicalTreatment on Julia 1.14.0-DEV.2058 (afc71c255e*) started at 2026-04-22T00:47:22.621 ################################################################################ # Set-up # Installing PkgEval dependencies (TestEnv)... Activating project at `~/.julia/environments/v1.14` Set-up completed after 14.83s ################################################################################ # Installation # Installing BioChemicalTreatment... Resolving package versions... Updating `~/.julia/environments/v1.14/Project.toml` [c4b0d576] + BioChemicalTreatment v4.1.0 Updating `~/.julia/environments/v1.14/Manifest.toml` [47edcb42] + ADTypes v1.21.0 [1520ce14] + AbstractTrees v0.4.5 [7d9f7c33] + Accessors v0.1.44 [79e6a3ab] + Adapt v4.5.2 [66dad0bd] + AliasTables v1.1.3 [ec485272] + ArnoldiMethod v0.4.0 [4fba245c] + ArrayInterface v7.24.0 [4c555306] + ArrayLayouts v1.12.2 [e2ed5e7c] + Bijections v0.2.2 [c4b0d576] + BioChemicalTreatment v4.1.0 [62783981] + BitTwiddlingConvenienceFunctions v0.1.6 [8e7c35d0] + BlockArrays v1.9.3 [70df07ce] + BracketingNonlinearSolve v1.12.1 [2a0fbf3d] + CPUSummary v0.2.7 [d360d2e6] + ChainRulesCore v1.26.1 [fb6a15b2] + CloseOpenIntervals v0.1.13 ⌅ [861a8166] + Combinatorics v1.0.2 ⌅ [a80b9123] + CommonMark v0.10.3 [38540f10] + CommonSolve v0.2.6 [bbf7d656] + CommonSubexpressions v0.3.1 [f70d9fcc] + CommonWorldInvalidations v1.0.0 [34da2185] + Compat v4.18.1 [b152e2b5] + CompositeTypes v0.1.4 [a33af91c] + CompositionsBase v0.1.2 [2569d6c7] + ConcreteStructs v0.2.3 [187b0558] + ConstructionBase v1.6.0 [adafc99b] + CpuId v0.3.1 [9a962f9c] + DataAPI v1.16.0 [864edb3b] + DataStructures v0.19.4 [8bb1440f] + DelimitedFiles v1.9.1 ⌃ [2b5f629d] + DiffEqBase v6.214.1 [459566f4] + DiffEqCallbacks v4.15.0 [77a26b50] + DiffEqNoiseProcess v5.29.0 [163ba53b] + DiffResults v1.1.0 [b552c78f] + DiffRules v1.15.1 [a0c0ee7d] + DifferentiationInterface v0.7.16 [8d63f2c5] + DispatchDoctor v0.4.28 [31c24e10] + Distributions v0.25.125 [ffbed154] + DocStringExtensions v0.9.5 ⌅ [5b8099bc] + DomainSets v0.7.18 [7c1d4256] + DynamicPolynomials v0.6.6 [06fc5a27] + DynamicQuantities v1.12.1 [4e289a0a] + EnumX v1.0.7 [f151be2c] + EnzymeCore v0.8.19 [e2ba6199] + ExprTools v0.1.10 [55351af7] + ExproniconLite v0.10.14 [7034ab61] + FastBroadcast v1.3.1 [9aa1b823] + FastClosures v0.3.2 [a4df4552] + FastPower v1.3.1 [1a297f60] + FillArrays v1.16.0 [64ca27bc] + FindFirstFunctions v1.8.0 [6a86dc24] + FiniteDiff v2.30.0 [1fa38f19] + Format v1.3.7 [f6369f11] + ForwardDiff v1.3.3 [a85aefff] + FunctionMaps v0.1.2 [069b7b12] + FunctionWrappers v1.1.3 ⌅ [77dc65aa] + FunctionWrappersWrappers v0.1.3 [46192b85] + GPUArraysCore v0.2.0 [c27321d9] + Glob v1.4.0 [86223c79] + Graphs v1.14.0 [34004b35] + HypergeometricFunctions v0.3.28 [615f187c] + IfElse v0.1.1 ⌃ [3263718b] + ImplicitDiscreteSolve v1.10.0 [d25df0c9] + Inflate v0.1.5 [18e54dd8] + IntegerMathUtils v0.1.3 [8197267c] + IntervalSets v0.7.14 [3587e190] + InverseFunctions v0.1.17 [92d709cd] + IrrationalConstants v0.2.6 [82899510] + IteratorInterfaceExtensions v1.0.0 [692b3bcd] + JLLWrappers v1.7.1 [ae98c720] + Jieko v0.2.1 [98e50ef6] + JuliaFormatter v2.3.0 ⌅ [70703baa] + JuliaSyntax v0.4.10 [ccbc3e58] + JumpProcesses v9.25.1 [ba0b0d4f] + Krylov v0.10.6 [b964fa9f] + LaTeXStrings v1.4.0 [23fbe1c1] + Latexify v0.16.10 [10f19ff3] + LayoutPointers v0.1.17 [87fe0de2] + LineSearch v0.1.8 [7ed4a6bd] + LinearSolve v3.75.0 [2ab3a3ac] + LogExpFunctions v0.3.29 [e6f89c97] + LoggingExtras v1.2.0 [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 v10.32.1 ⌃ [16a59e39] + ModelingToolkitStandardLibrary v2.25.0 [2e0e35c7] + Moshi v0.3.7 [46d2c3a1] + MuladdMacro v0.2.4 [102ac46a] + MultivariatePolynomials v0.5.18 [d8a4904e] + MutableArithmetics v1.7.1 [77ba4419] + NaNMath v1.1.3 ⌃ [be0214bd] + NonlinearSolveBase v2.11.2 ⌃ [5959db7a] + NonlinearSolveFirstOrder v2.0.0 [6fe1bfb0] + OffsetArrays v1.17.0 [bac558e1] + OrderedCollections v1.8.1 ⌃ [bbf590c4] + OrdinaryDiffEqCore v3.28.0 [90014a1f] + PDMats v0.11.37 [e409e4f3] + PoissonRandom v0.4.7 [f517fe37] + Polyester v0.7.19 [1d0040c9] + PolyesterWeave v0.2.2 ⌅ [d236fae5] + PreallocationTools v0.4.34 [aea7be01] + PrecompileTools v1.3.3 [21216c6a] + Preferences v1.5.2 [27ebfcd6] + Primes v0.5.7 [43287f4e] + PtrArrays v1.4.0 [1fd47b50] + QuadGK v2.11.3 [3cdcf5f2] + RecipesBase v1.3.4 ⌅ [731186ca] + RecursiveArrayTools v3.54.0 [189a3867] + Reexport v1.2.2 [ae029012] + Requires v1.3.1 [ae5879a3] + ResettableStacks v1.2.0 [79098fc4] + Rmath v0.9.0 [7e49a35a] + RuntimeGeneratedFunctions v0.5.18 [9dfe8606] + SCCNonlinearSolve v1.13.0 [94e857df] + SIMDTypes v0.1.0 ⌅ [0bca4576] + SciMLBase v2.153.1 [19f34311] + SciMLJacobianOperators v0.1.13 [a6db7da4] + SciMLLogging v1.9.1 [c0aeaf25] + SciMLOperators v1.16.0 [431bcebd] + SciMLPublic v1.0.1 [53ae85a6] + SciMLStructures v1.10.0 [efcf1570] + Setfield v1.1.2 ⌃ [727e6d20] + SimpleNonlinearSolve v2.11.0 [699a6c99] + SimpleTraits v0.9.5 [a2af1166] + SortingAlgorithms v1.2.2 [276daf66] + SpecialFunctions v2.7.2 [0c0c59c1] + StarAlgebras v0.3.0 [aedffcd0] + Static v1.3.1 [0d7ed370] + StaticArrayInterface v1.9.0 [90137ffa] + StaticArrays v1.9.18 [1e83bf80] + StaticArraysCore v1.4.4 [10745b16] + Statistics v1.11.1 [82ae8749] + StatsAPI v1.8.0 [2913bbd2] + StatsBase v0.34.10 [4c63d2b9] + StatsFuns v1.5.2 [7792a7ef] + StrideArraysCore v0.5.8 [2efcf032] + SymbolicIndexingInterface v0.3.46 ⌅ [19f23fe9] + SymbolicLimits v0.2.3 ⌅ [d1185830] + SymbolicUtils v3.32.0 ⌅ [0c5d862f] + Symbolics v6.58.0 [ed4db957] + TaskLocalValues v0.1.3 [8ea1fca8] + TermInterface v2.0.0 [1c621080] + TestItems v1.0.0 [8290d209] + ThreadingUtilities v0.5.5 [a759f4b9] + TimerOutputs v0.5.29 [410a4b4d] + Tricks v0.1.13 [781d530d] + TruncatedStacktraces v1.4.0 [5c2747f8] + URIs v1.6.1 [3a884ed6] + UnPack v1.0.2 [1986cc42] + Unitful v1.28.0 [a7c27f48] + Unityper v0.1.6 [61579ee1] + Ghostscript_jll v9.55.1+0 [1d5cc7b8] + IntelOpenMP_jll v2025.2.0+0 [aacddb02] + JpegTurbo_jll v3.1.5+0 [856f044c] + MKL_jll v2025.2.0+0 [efe28fd5] + OpenSpecFun_jll v0.5.6+0 [f50d1b31] + Rmath_jll v0.5.1+0 [1317d2d5] + oneTBB_jll v2022.0.0+1 [0dad84c5] + ArgTools v1.1.2 [56f22d72] + Artifacts v1.11.0 [2a0f44e3] + Base64 v1.11.0 [ade2ca70] + Dates v1.11.0 [8ba89e20] + Distributed v1.11.0 [f43a241f] + Downloads v1.7.0 [7b1f6079] + FileWatching v1.11.0 [9fa8497b] + Future v1.11.0 [b77e0a4c] + InteractiveUtils v1.11.0 [ac6e5ff7] + JuliaSyntaxHighlighting v1.13.0 [4af54fe1] + LazyArtifacts v1.11.0 [b27032c2] + LibCURL v1.0.0 [76f85450] + LibGit2 v1.11.0 [8f399da3] + Libdl v1.11.0 [37e2e46d] + LinearAlgebra v1.13.0 [56ddb016] + Logging v1.11.0 [d6f4376e] + Markdown v1.11.0 [a63ad114] + Mmap v1.11.0 [ca575930] + NetworkOptions v1.3.0 [44cfe95a] + Pkg v1.14.0 [de0858da] + Printf v1.11.0 [9a3f8284] + Random v1.11.0 [ea8e919c] + SHA v1.0.0 [9e88b42a] + Serialization v1.11.0 [6462fe0b] + Sockets v1.11.0 [2f01184e] + SparseArrays v1.13.0 [f489334b] + StyledStrings v1.13.0 [4607b0f0] + SuiteSparse [fa267f1f] + TOML v1.0.3 [a4e569a6] + Tar v1.10.0 [8dfed614] + Test v1.11.0 [cf7118a7] + UUIDs v1.11.0 [4ec0a83e] + Unicode v1.11.0 [e66e0078] + CompilerSupportLibraries_jll v1.3.0+1 [deac9b47] + LibCURL_jll v8.19.0+0 [e37daf67] + LibGit2_jll v1.9.2+0 [29816b5a] + LibSSH2_jll v1.11.3+1 [14a3606d] + MozillaCACerts_jll v2026.3.19 [4536629a] + OpenBLAS_jll v0.3.30+0 [05823500] + OpenLibm_jll v0.8.7+0 [458c3c95] + OpenSSL_jll v3.5.6+0 [efcefdf7] + PCRE2_jll v10.47.0+0 [bea87d4a] + SuiteSparse_jll v7.10.1+0 [83775a58] + Zlib_jll v1.3.2+0 [3161d3a3] + Zstd_jll v1.5.7+1 [8e850b90] + libblastrampoline_jll v5.15.0+0 [8e850ede] + nghttp2_jll v1.68.1+0 [3f19e933] + p7zip_jll v17.8.0+0 Info Packages marked with ⌃ and ⌅ have new versions available. Those with ⌃ may be upgradable, but those with ⌅ are restricted by compatibility constraints from upgrading. To see why use `status --outdated -m` Installation completed after 8.01s ################################################################################ # Precompilation # Precompiling PkgEval dependencies... Precompiling package dependencies... Precompiling project... 8.8 s ✓ HCubature 10.9 s ✓ OptimizationBase 5.2 s ✓ LineSearch → LineSearchLineSearchesExt 8.4 s ✓ NonlinearSolveBase → NonlinearSolveBaseBandedMatricesExt 9.7 s ✓ LinearSolve → LinearSolveBandedMatricesExt 11.8 s ✓ LinearSolve → LinearSolveFastAlmostBandedMatricesExt 10.0 s ✓ SteadyStateDiffEq 26.0 s ✓ Sundials 20.2 s ✓ DataInterpolations → DataInterpolationsSymbolicsExt 8.1 s ✓ OrdinaryDiffEqQPRK 9.2 s ✓ OrdinaryDiffEqRKN 8.7 s ✓ OrdinaryDiffEqExplicitRK 9.2 s ✓ OrdinaryDiffEqStabilizedRK 9.1 s ✓ OrdinaryDiffEqFeagin 8.3 s ✓ OrdinaryDiffEqNordsieck 12.3 s ✓ OrdinaryDiffEqLowOrderRK 10.7 s ✓ OrdinaryDiffEqSSPRK 9.4 s ✓ OrdinaryDiffEqHighOrderRK 13.6 s ✓ OrdinaryDiffEqLinear 7.7 s ✓ OrdinaryDiffEqFunctionMap 8.6 s ✓ OrdinaryDiffEqSymplecticRK 8.8 s ✓ OrdinaryDiffEqPRK 11.4 s ✓ OrdinaryDiffEqLowStorageRK 16.8 s ✓ OrdinaryDiffEqExtrapolation WARNING: Imported binding OrdinaryDiffEqDifferentiation.calc_rosenbrock_differentiation was undeclared at import time during import to OrdinaryDiffEqRosenbrock. 39.7 s ✓ OrdinaryDiffEqRosenbrock 17.9 s ✓ OrdinaryDiffEqExponentialRK 17.5 s ✓ OrdinaryDiffEqPDIRK 15.8 s ✓ OrdinaryDiffEqIMEXMultistep 41.1 s ✓ OrdinaryDiffEqSDIRK WARNING: Constructor for type "Pipe" was extended in `IsothermalCompressible` without explicit qualification or import.  NOTE: Assumed "Pipe" refers to `Base.Pipe`. This behavior is deprecated and may differ in future versions.  NOTE: This behavior may have differed in Julia versions prior to 1.12.  Hint: If you intended to create a new generic function of the same name, use `function Pipe end`.  Hint: To silence the warning, qualify `Pipe` as `Base.Pipe` in the method signature or explicitly `import Base: Pipe`. 141.5 s ✓ ModelingToolkitStandardLibrary 12.1 s ✓ Integrals 6.3 s ✓ OptimizationBase → OptimizationChainRulesCoreExt 13.2 s ✓ NonlinearSolve → NonlinearSolveSundialsExt 17.0 s ✓ OrdinaryDiffEqStabilizedIRK 9.8 s ✓ OrdinaryDiffEqAdamsBashforthMoulton 36.7 s ✓ OrdinaryDiffEqBDF 105.9 s ✓ BioChemicalTreatment 10.0 s ✓ Integrals → IntegralsDifferentiationInterfaceExt 10.3 s ✓ Integrals → IntegralsForwardDiffExt 9.1 s ✓ Integrals → IntegralsFastGaussQuadratureExt 68.7 s ✓ OrdinaryDiffEqDefault 86.0 s ✓ BioChemicalTreatment → DataInterpolationsExt 79.2 s ✓ BioChemicalTreatment → XLSXExt 22.1 s ✓ BoundaryValueDiffEqCore 23.4 s ✓ DelayDiffEq 29.0 s ✓ OrdinaryDiffEq 21.0 s ✓ BoundaryValueDiffEqAscher ERROR: LoadError: TaskFailedException   nested task error: MethodError: no method matching __initial_guess_on_mesh(::Vector{Float64}, ::Vector{Float64}, ::SciMLBase.NullParameters; tune_parameters::Bool)  This method does not support all of the given keyword arguments (and may not support any).  An arithmetic operation was performed on a NullParameters object. This means no parameters were passed  into the AbstractSciMLProblem (e.x.: ODEProblem) but the parameters object `p` was used in an arithmetic  expression. Two common reasons for this issue are:   1. Forgetting to pass parameters into the problem constructor. For example, `ODEProblem(f,u0,tspan)` should  be `ODEProblem(f,u0,tspan,p)` in order to use parameters.   2. Using the wrong function signature. For example, with `ODEProblem`s the function signature is always  `f(du,u,p,t)` for the in-place form or `f(u,p,t)` for the out-of-place form. Note that the `p` argument  will always be in the function signature regardless of if the problem is defined with parameters!     Closest candidates are:  __initial_guess_on_mesh(::AbstractArray, ::Any, ::Any) got unsupported keyword argument "tune_parameters"  @ BoundaryValueDiffEqCore ~/.julia/packages/BoundaryValueDiffEqCore/002A7/src/utils.jl:636  __initial_guess_on_mesh(::F, ::Any, ::Any) where F got unsupported keyword argument "tune_parameters"  @ BoundaryValueDiffEqCore ~/.julia/packages/BoundaryValueDiffEqCore/002A7/src/utils.jl:639  __initial_guess_on_mesh(!Matched::AbstractVector{<:AbstractArray}, ::Any, ::Any) got unsupported keyword argument "tune_parameters"  @ BoundaryValueDiffEqCore ~/.julia/packages/BoundaryValueDiffEqCore/002A7/src/utils.jl:624  ...   Stacktrace:  [1] init_expanded(prob::SciMLBase.BVProblem{Vector{Float64}, Tuple{Float64, Float64}, true, false, SciMLBase.NullParameters, SciMLBase.BVPFunction{true, SciMLBase.AutoSpecialize, false, BoundaryValueDiffEqFIRK.var"#f1!#f1!##0", BoundaryValueDiffEqFIRK.var"#bc1!#bc1!##0", Nothing, Nothing, Nothing, Nothing, LinearAlgebra.UniformScaling{Bool}, Nothing, Nothing, Nothing, Nothing, Nothing, Nothing, Nothing, Nothing, Nothing, Nothing, Nothing, Nothing, Nothing, typeof(SciMLBase.DEFAULT_OBSERVED), Nothing, Nothing, SymbolicIndexingInterface.SymbolCache{Nothing, Nothing, Nothing, Nothing, Dict{Any, Any}}, Nothing}, Nothing, Nothing, Nothing, Nothing, SciMLBase.StandardBVProblem, Nothing, @Kwargs{}}, alg::BoundaryValueDiffEqFIRK.RadauIIa5{Nothing, Nothing, BoundaryValueDiffEqCore.BVPJacobianAlgorithm{ADTypes.AutoForwardDiff{2, Nothing}, ADTypes.AutoForwardDiff{2, Nothing}, ADTypes.AutoForwardDiff{2, Nothing}}, Float64}; dt::Float64, abstol::Float64, adaptive::Bool, controller::BoundaryValueDiffEqCore.DefectControl{Float64}, nlsolve_kwargs::@NamedTuple{abstol::Float64}, optimize_kwargs::@NamedTuple{abstol::Float64}, verbose::BoundaryValueDiffEqCore.BVPVerbosity{SciMLLogging.Standard, SciMLLogging.Standard, SciMLLogging.WarnLevel, SciMLLogging.WarnLevel, SciMLLogging.WarnLevel, SciMLLogging.WarnLevel, SciMLLogging.WarnLevel, SciMLLogging.WarnLevel, SciMLLogging.WarnLevel, SciMLLogging.WarnLevel, SciMLLogging.WarnLevel, SciMLLogging.WarnLevel, SciMLLogging.WarnLevel, SciMLLogging.WarnLevel, SciMLLogging.Silent, SciMLLogging.Silent, SciMLLogging.Silent, SciMLLogging.WarnLevel}, kwargs::@Kwargs{})  @ BoundaryValueDiffEqFIRK ~/.julia/packages/BoundaryValueDiffEqFIRK/Yn90h/src/firk.jl:324  [2] __init(prob::SciMLBase.BVProblem{Vector{Float64}, Tuple{Float64, Float64}, true, false, SciMLBase.NullParameters, SciMLBase.BVPFunction{true, SciMLBase.AutoSpecialize, false, BoundaryValueDiffEqFIRK.var"#f1!#f1!##0", BoundaryValueDiffEqFIRK.var"#bc1!#bc1!##0", Nothing, Nothing, Nothing, Nothing, LinearAlgebra.UniformScaling{Bool}, Nothing, Nothing, Nothing, Nothing, Nothing, Nothing, Nothing, Nothing, Nothing, Nothing, Nothing, Nothing, Nothing, typeof(SciMLBase.DEFAULT_OBSERVED), Nothing, Nothing, SymbolicIndexingInterface.SymbolCache{Nothing, Nothing, Nothing, Nothing, Dict{Any, Any}}, Nothing}, Nothing, Nothing, Nothing, Nothing, SciMLBase.StandardBVProblem, Nothing, @Kwargs{}}, alg::BoundaryValueDiffEqFIRK.RadauIIa5{Nothing, Nothing, BoundaryValueDiffEqCore.BVPJacobianAlgorithm{ADTypes.AutoForwardDiff{2, Nothing}, ADTypes.AutoForwardDiff{2, Nothing}, ADTypes.AutoForwardDiff{2, Nothing}}, Float64}; dt::Float64, abstol::Float64, adaptive::Bool, controller::BoundaryValueDiffEqCore.DefectControl{Float64}, nlsolve_kwargs::@NamedTuple{abstol::Float64}, optimize_kwargs::@NamedTuple{abstol::Float64}, verbose::BoundaryValueDiffEqCore.BVPVerbosity{SciMLLogging.Standard, SciMLLogging.Standard, SciMLLogging.WarnLevel, SciMLLogging.WarnLevel, SciMLLogging.WarnLevel, SciMLLogging.WarnLevel, SciMLLogging.WarnLevel, SciMLLogging.WarnLevel, SciMLLogging.WarnLevel, SciMLLogging.WarnLevel, SciMLLogging.WarnLevel, SciMLLogging.WarnLevel, SciMLLogging.WarnLevel, SciMLLogging.WarnLevel, SciMLLogging.Silent, SciMLLogging.Silent, SciMLLogging.Silent, SciMLLogging.WarnLevel}, kwargs::@Kwargs{})  @ BoundaryValueDiffEqFIRK ~/.julia/packages/BoundaryValueDiffEqFIRK/Yn90h/src/firk.jl:106  [3] __solve(::SciMLBase.BVProblem{Vector{Float64}, Tuple{Float64, Float64}, true, false, SciMLBase.NullParameters, SciMLBase.BVPFunction{true, SciMLBase.AutoSpecialize, false, BoundaryValueDiffEqFIRK.var"#f1!#f1!##0", BoundaryValueDiffEqFIRK.var"#bc1!#bc1!##0", Nothing, Nothing, Nothing, Nothing, LinearAlgebra.UniformScaling{Bool}, Nothing, Nothing, Nothing, Nothing, Nothing, Nothing, Nothing, Nothing, Nothing, Nothing, Nothing, Nothing, Nothing, typeof(SciMLBase.DEFAULT_OBSERVED), Nothing, Nothing, SymbolicIndexingInterface.SymbolCache{Nothing, Nothing, Nothing, Nothing, Dict{Any, Any}}, Nothing}, Nothing, Nothing, Nothing, Nothing, SciMLBase.StandardBVProblem, Nothing, @Kwargs{}}, ::BoundaryValueDiffEqFIRK.RadauIIa5{Nothing, Nothing, BoundaryValueDiffEqCore.BVPJacobianAlgorithm{ADTypes.AutoForwardDiff{2, Nothing}, ADTypes.AutoForwardDiff{2, Nothing}, ADTypes.AutoForwardDiff{2, Nothing}}, Float64}; kwargs::@Kwargs{dt::Float64})  @ BoundaryValueDiffEqCore ~/.julia/packages/BoundaryValueDiffEqCore/002A7/src/BoundaryValueDiffEqCore.jl:48  [4] solve_call(_prob::SciMLBase.BVProblem{Vector{Float64}, Tuple{Float64, Float64}, true, false, SciMLBase.NullParameters, SciMLBase.BVPFunction{true, SciMLBase.AutoSpecialize, false, BoundaryValueDiffEqFIRK.var"#f1!#f1!##0", BoundaryValueDiffEqFIRK.var"#bc1!#bc1!##0", Nothing, Nothing, Nothing, Nothing, LinearAlgebra.UniformScaling{Bool}, Nothing, Nothing, Nothing, Nothing, Nothing, Nothing, Nothing, Nothing, Nothing, Nothing, Nothing, Nothing, Nothing, typeof(SciMLBase.DEFAULT_OBSERVED), Nothing, Nothing, SymbolicIndexingInterface.SymbolCache{Nothing, Nothing, Nothing, Nothing, Dict{Any, Any}}, Nothing}, Nothing, Nothing, Nothing, Nothing, SciMLBase.StandardBVProblem, Nothing, @Kwargs{}}, args::BoundaryValueDiffEqFIRK.RadauIIa5{Nothing, Nothing, BoundaryValueDiffEqCore.BVPJacobianAlgorithm{ADTypes.AutoForwardDiff{2, Nothing}, ADTypes.AutoForwardDiff{2, Nothing}, ADTypes.AutoForwardDiff{2, Nothing}}, Float64}; merge_callbacks::Bool, kwargshandle::Nothing, kwargs::@Kwargs{dt::Float64})  @ DiffEqBase ~/.julia/packages/DiffEqBase/bcYrc/src/solve.jl:172  [5] solve_up(prob::SciMLBase.BVProblem{Vector{Float64}, Tuple{Float64, Float64}, true, false, SciMLBase.NullParameters, SciMLBase.BVPFunction{true, SciMLBase.AutoSpecialize, false, BoundaryValueDiffEqFIRK.var"#f1!#f1!##0", BoundaryValueDiffEqFIRK.var"#bc1!#bc1!##0", Nothing, Nothing, Nothing, Nothing, LinearAlgebra.UniformScaling{Bool}, Nothing, Nothing, Nothing, Nothing, Nothing, Nothing, Nothing, Nothing, Nothing, Nothing, Nothing, Nothing, Nothing, typeof(SciMLBase.DEFAULT_OBSERVED), Nothing, Nothing, SymbolicIndexingInterface.SymbolCache{Nothing, Nothing, Nothing, Nothing, Dict{Any, Any}}, Nothing}, Nothing, Nothing, Nothing, Nothing, SciMLBase.StandardBVProblem, Nothing, @Kwargs{}}, sensealg::Nothing, u0::Vector{Float64}, p::SciMLBase.NullParameters, args::BoundaryValueDiffEqFIRK.RadauIIa5{Nothing, Nothing, BoundaryValueDiffEqCore.BVPJacobianAlgorithm{ADTypes.AutoForwardDiff{2, Nothing}, ADTypes.AutoForwardDiff{2, Nothing}, ADTypes.AutoForwardDiff{2, Nothing}}, Float64}; originator::SciMLBase.ChainRulesOriginator, kwargs::@Kwargs{dt::Float64})  @ DiffEqBase ~/.julia/packages/DiffEqBase/bcYrc/src/solve.jl:630  [6] solve(prob::SciMLBase.BVProblem{Vector{Float64}, Tuple{Float64, Float64}, true, false, SciMLBase.NullParameters, SciMLBase.BVPFunction{true, SciMLBase.AutoSpecialize, false, BoundaryValueDiffEqFIRK.var"#f1!#f1!##0", BoundaryValueDiffEqFIRK.var"#bc1!#bc1!##0", Nothing, Nothing, Nothing, Nothing, LinearAlgebra.UniformScaling{Bool}, Nothing, Nothing, Nothing, Nothing, Nothing, Nothing, Nothing, Nothing, Nothing, Nothing, Nothing, Nothing, Nothing, typeof(SciMLBase.DEFAULT_OBSERVED), Nothing, Nothing, SymbolicIndexingInterface.SymbolCache{Nothing, Nothing, Nothing, Nothing, Dict{Any, Any}}, Nothing}, Nothing, Nothing, Nothing, Nothing, SciMLBase.StandardBVProblem, Nothing, @Kwargs{}}, args::BoundaryValueDiffEqFIRK.RadauIIa5{Nothing, Nothing, BoundaryValueDiffEqCore.BVPJacobianAlgorithm{ADTypes.AutoForwardDiff{2, Nothing}, ADTypes.AutoForwardDiff{2, Nothing}, ADTypes.AutoForwardDiff{2, Nothing}}, Float64}; sensealg::Nothing, u0::Nothing, p::Nothing, wrap::Val{true}, kwargs::@Kwargs{dt::Float64})  @ DiffEqBase ~/.julia/packages/DiffEqBase/bcYrc/src/solve.jl:587  [7] (::BoundaryValueDiffEqFIRK.var"#248#249"{BoundaryValueDiffEqFIRK.RadauIIa5{Nothing, Nothing, BoundaryValueDiffEqCore.BVPJacobianAlgorithm{ADTypes.AutoForwardDiff{2, Nothing}, ADTypes.AutoForwardDiff{2, Nothing}, ADTypes.AutoForwardDiff{2, Nothing}}, Float64}, SciMLBase.BVProblem{Vector{Float64}, Tuple{Float64, Float64}, true, false, SciMLBase.NullParameters, SciMLBase.BVPFunction{true, SciMLBase.AutoSpecialize, false, BoundaryValueDiffEqFIRK.var"#f1!#f1!##0", BoundaryValueDiffEqFIRK.var"#bc1!#bc1!##0", Nothing, Nothing, Nothing, Nothing, LinearAlgebra.UniformScaling{Bool}, Nothing, Nothing, Nothing, Nothing, Nothing, Nothing, Nothing, Nothing, Nothing, Nothing, Nothing, Nothing, Nothing, typeof(SciMLBase.DEFAULT_OBSERVED), Nothing, Nothing, SymbolicIndexingInterface.SymbolCache{Nothing, Nothing, Nothing, Nothing, Dict{Any, Any}}, Nothing}, Nothing, Nothing, Nothing, Nothing, SciMLBase.StandardBVProblem, Nothing, @Kwargs{}}})()  @ BoundaryValueDiffEqFIRK ~/.julia/packages/BoundaryValueDiffEqFIRK/Yn90h/src/BoundaryValueDiffEqFIRK.jl:112  ...and 3 more exceptions.  Stacktrace:  [1] sync_end(c::Channel{Any})  @ Base ./task.jl:630  [2] macro expansion  @ ./task.jl:663 [inlined]  [3] macro expansion  @ ~/.julia/packages/BoundaryValueDiffEqFIRK/Yn90h/src/BoundaryValueDiffEqFIRK.jl:110 [inlined]  [4] macro expansion  @ ~/.julia/packages/PrecompileTools/gn08A/src/workloads.jl:73 [inlined]  [5] macro expansion  @ ~/.julia/packages/BoundaryValueDiffEqFIRK/Yn90h/src/BoundaryValueDiffEqFIRK.jl:109 [inlined]  [6] macro expansion  @ ~/.julia/packages/PrecompileTools/gn08A/src/workloads.jl:121 [inlined]  [7] top-level scope  @ ~/.julia/packages/BoundaryValueDiffEqFIRK/Yn90h/src/BoundaryValueDiffEqFIRK.jl:118  [8] include(mod::Module, _path::String)  @ Base ./Base.jl:326  [9] include_package_for_output(pkg::Base.PkgId, input::String, syntax_version::VersionNumber, depot_path::Vector{String}, dl_load_path::Vector{String}, load_path::Vector{String}, concrete_deps::Vector{Pair{Base.PkgId, UInt128}}, source::Nothing)  @ Base ./loading.jl:3268  [10] top-level scope  @ stdin:5  [11] eval(m::Module, e::Any)  @ Core ./boot.jl:517  [12] include_string(mapexpr::typeof(identity), mod::Module, code::String, filename::String)  @ Base ./loading.jl:3110  [13] materialize(bc::Base.Broadcast.Broadcasted{Base.Broadcast.DefaultArrayStyle{1}, Nothing, Type{Symbol}, Tuple{Vector{SubString{String}}}})  @ Base.Broadcast ./loading.jl:3120 [inlined]  [14] exec_options(opts::Base.JLOptions)  @ Base ./client.jl:350  [15] _start()  @ Base ./client.jl:593 in expression starting at /home/pkgeval/.julia/packages/BoundaryValueDiffEqFIRK/Yn90h/src/BoundaryValueDiffEqFIRK.jl:1 in expression starting at stdin:5 ✗ BoundaryValueDiffEqFIRK 176.6 s ✓ BoundaryValueDiffEqShooting 25.1 s ✓ BoundaryValueDiffEqMIRKN ERROR: LoadError: TaskFailedException   nested task error: MethodError: no method matching __initial_guess_on_mesh(::Vector{Float64}, ::Vector{Float64}, ::SciMLBase.NullParameters; tune_parameters::Bool)  This method does not support all of the given keyword arguments (and may not support any).  An arithmetic operation was performed on a NullParameters object. This means no parameters were passed  into the AbstractSciMLProblem (e.x.: ODEProblem) but the parameters object `p` was used in an arithmetic  expression. Two common reasons for this issue are:   1. Forgetting to pass parameters into the problem constructor. For example, `ODEProblem(f,u0,tspan)` should  be `ODEProblem(f,u0,tspan,p)` in order to use parameters.   2. Using the wrong function signature. For example, with `ODEProblem`s the function signature is always  `f(du,u,p,t)` for the in-place form or `f(u,p,t)` for the out-of-place form. Note that the `p` argument  will always be in the function signature regardless of if the problem is defined with parameters!     Closest candidates are:  __initial_guess_on_mesh(::AbstractArray, ::Any, ::Any) got unsupported keyword argument "tune_parameters"  @ BoundaryValueDiffEqCore ~/.julia/packages/BoundaryValueDiffEqCore/002A7/src/utils.jl:636  __initial_guess_on_mesh(::F, ::Any, ::Any) where F got unsupported keyword argument "tune_parameters"  @ BoundaryValueDiffEqCore ~/.julia/packages/BoundaryValueDiffEqCore/002A7/src/utils.jl:639  __initial_guess_on_mesh(!Matched::AbstractVector{<:AbstractArray}, ::Any, ::Any) got unsupported keyword argument "tune_parameters"  @ BoundaryValueDiffEqCore ~/.julia/packages/BoundaryValueDiffEqCore/002A7/src/utils.jl:624  ...   Stacktrace:  [1] __init(prob::SciMLBase.BVProblem{Vector{Float64}, Tuple{Float64, Float64}, true, false, SciMLBase.NullParameters, SciMLBase.BVPFunction{true, SciMLBase.AutoSpecialize, false, BoundaryValueDiffEqMIRK.var"#f1!#f1!##0", BoundaryValueDiffEqMIRK.var"#bc1!#bc1!##0", Nothing, Nothing, Nothing, Nothing, LinearAlgebra.UniformScaling{Bool}, Nothing, Nothing, Nothing, Nothing, Nothing, Nothing, Nothing, Nothing, Nothing, Nothing, Nothing, Nothing, Nothing, typeof(SciMLBase.DEFAULT_OBSERVED), Nothing, Nothing, SymbolicIndexingInterface.SymbolCache{Nothing, Nothing, Nothing, Nothing, Dict{Any, Any}}, Nothing}, Nothing, Nothing, Nothing, Nothing, SciMLBase.StandardBVProblem, Nothing, @Kwargs{}}, alg::BoundaryValueDiffEqMIRK.MIRK2{Nothing, Nothing, BoundaryValueDiffEqCore.BVPJacobianAlgorithm{ADTypes.AutoForwardDiff{2, Nothing}, ADTypes.AutoForwardDiff{2, Nothing}, ADTypes.AutoForwardDiff{2, Nothing}}, Float64}; dt::Float64, abstol::Float64, adaptive::Bool, controller::BoundaryValueDiffEqCore.DefectControl{Float64}, nlsolve_kwargs::@NamedTuple{abstol::Float64}, optimize_kwargs::@NamedTuple{abstol::Float64}, verbose::BoundaryValueDiffEqCore.BVPVerbosity{SciMLLogging.Standard, SciMLLogging.Standard, SciMLLogging.WarnLevel, SciMLLogging.WarnLevel, SciMLLogging.WarnLevel, SciMLLogging.WarnLevel, SciMLLogging.WarnLevel, SciMLLogging.WarnLevel, SciMLLogging.WarnLevel, SciMLLogging.WarnLevel, SciMLLogging.WarnLevel, SciMLLogging.WarnLevel, SciMLLogging.WarnLevel, SciMLLogging.WarnLevel, SciMLLogging.Silent, SciMLLogging.Silent, SciMLLogging.Silent, SciMLLogging.WarnLevel}, kwargs::@Kwargs{})  @ BoundaryValueDiffEqMIRK ~/.julia/packages/BoundaryValueDiffEqMIRK/ZUgPk/src/mirk.jl:77  [2] __solve(::SciMLBase.BVProblem{Vector{Float64}, Tuple{Float64, Float64}, true, false, SciMLBase.NullParameters, SciMLBase.BVPFunction{true, SciMLBase.AutoSpecialize, false, BoundaryValueDiffEqMIRK.var"#f1!#f1!##0", BoundaryValueDiffEqMIRK.var"#bc1!#bc1!##0", Nothing, Nothing, Nothing, Nothing, LinearAlgebra.UniformScaling{Bool}, Nothing, Nothing, Nothing, Nothing, Nothing, Nothing, Nothing, Nothing, Nothing, Nothing, Nothing, Nothing, Nothing, typeof(SciMLBase.DEFAULT_OBSERVED), Nothing, Nothing, SymbolicIndexingInterface.SymbolCache{Nothing, Nothing, Nothing, Nothing, Dict{Any, Any}}, Nothing}, Nothing, Nothing, Nothing, Nothing, SciMLBase.StandardBVProblem, Nothing, @Kwargs{}}, ::BoundaryValueDiffEqMIRK.MIRK2{Nothing, Nothing, BoundaryValueDiffEqCore.BVPJacobianAlgorithm{ADTypes.AutoForwardDiff{2, Nothing}, ADTypes.AutoForwardDiff{2, Nothing}, ADTypes.AutoForwardDiff{2, Nothing}}, Float64}; kwargs::@Kwargs{dt::Float64})  @ BoundaryValueDiffEqCore ~/.julia/packages/BoundaryValueDiffEqCore/002A7/src/BoundaryValueDiffEqCore.jl:48  [3] solve_call(_prob::SciMLBase.BVProblem{Vector{Float64}, Tuple{Float64, Float64}, true, false, SciMLBase.NullParameters, SciMLBase.BVPFunction{true, SciMLBase.AutoSpecialize, false, BoundaryValueDiffEqMIRK.var"#f1!#f1!##0", BoundaryValueDiffEqMIRK.var"#bc1!#bc1!##0", Nothing, Nothing, Nothing, Nothing, LinearAlgebra.UniformScaling{Bool}, Nothing, Nothing, Nothing, Nothing, Nothing, Nothing, Nothing, Nothing, Nothing, Nothing, Nothing, Nothing, Nothing, typeof(SciMLBase.DEFAULT_OBSERVED), Nothing, Nothing, SymbolicIndexingInterface.SymbolCache{Nothing, Nothing, Nothing, Nothing, Dict{Any, Any}}, Nothing}, Nothing, Nothing, Nothing, Nothing, SciMLBase.StandardBVProblem, Nothing, @Kwargs{}}, args::BoundaryValueDiffEqMIRK.MIRK2{Nothing, Nothing, BoundaryValueDiffEqCore.BVPJacobianAlgorithm{ADTypes.AutoForwardDiff{2, Nothing}, ADTypes.AutoForwardDiff{2, Nothing}, ADTypes.AutoForwardDiff{2, Nothing}}, Float64}; merge_callbacks::Bool, kwargshandle::Nothing, kwargs::@Kwargs{dt::Float64})  @ DiffEqBase ~/.julia/packages/DiffEqBase/bcYrc/src/solve.jl:172  [4] solve_up(prob::SciMLBase.BVProblem{Vector{Float64}, Tuple{Float64, Float64}, true, false, SciMLBase.NullParameters, SciMLBase.BVPFunction{true, SciMLBase.AutoSpecialize, false, BoundaryValueDiffEqMIRK.var"#f1!#f1!##0", BoundaryValueDiffEqMIRK.var"#bc1!#bc1!##0", Nothing, Nothing, Nothing, Nothing, LinearAlgebra.UniformScaling{Bool}, Nothing, Nothing, Nothing, Nothing, Nothing, Nothing, Nothing, Nothing, Nothing, Nothing, Nothing, Nothing, Nothing, typeof(SciMLBase.DEFAULT_OBSERVED), Nothing, Nothing, SymbolicIndexingInterface.SymbolCache{Nothing, Nothing, Nothing, Nothing, Dict{Any, Any}}, Nothing}, Nothing, Nothing, Nothing, Nothing, SciMLBase.StandardBVProblem, Nothing, @Kwargs{}}, sensealg::Nothing, u0::Vector{Float64}, p::SciMLBase.NullParameters, args::BoundaryValueDiffEqMIRK.MIRK2{Nothing, Nothing, BoundaryValueDiffEqCore.BVPJacobianAlgorithm{ADTypes.AutoForwardDiff{2, Nothing}, ADTypes.AutoForwardDiff{2, Nothing}, ADTypes.AutoForwardDiff{2, Nothing}}, Float64}; originator::SciMLBase.ChainRulesOriginator, kwargs::@Kwargs{dt::Float64})  @ DiffEqBase ~/.julia/packages/DiffEqBase/bcYrc/src/solve.jl:630  [5] solve(prob::SciMLBase.BVProblem{Vector{Float64}, Tuple{Float64, Float64}, true, false, SciMLBase.NullParameters, SciMLBase.BVPFunction{true, SciMLBase.AutoSpecialize, false, BoundaryValueDiffEqMIRK.var"#f1!#f1!##0", BoundaryValueDiffEqMIRK.var"#bc1!#bc1!##0", Nothing, Nothing, Nothing, Nothing, LinearAlgebra.UniformScaling{Bool}, Nothing, Nothing, Nothing, Nothing, Nothing, Nothing, Nothing, Nothing, Nothing, Nothing, Nothing, Nothing, Nothing, typeof(SciMLBase.DEFAULT_OBSERVED), Nothing, Nothing, SymbolicIndexingInterface.SymbolCache{Nothing, Nothing, Nothing, Nothing, Dict{Any, Any}}, Nothing}, Nothing, Nothing, Nothing, Nothing, SciMLBase.StandardBVProblem, Nothing, @Kwargs{}}, args::BoundaryValueDiffEqMIRK.MIRK2{Nothing, Nothing, BoundaryValueDiffEqCore.BVPJacobianAlgorithm{ADTypes.AutoForwardDiff{2, Nothing}, ADTypes.AutoForwardDiff{2, Nothing}, ADTypes.AutoForwardDiff{2, Nothing}}, Float64}; sensealg::Nothing, u0::Nothing, p::Nothing, wrap::Val{true}, kwargs::@Kwargs{dt::Float64})  @ DiffEqBase ~/.julia/packages/DiffEqBase/bcYrc/src/solve.jl:587  [6] (::BoundaryValueDiffEqMIRK.var"#143#144"{BoundaryValueDiffEqMIRK.MIRK2{Nothing, Nothing, BoundaryValueDiffEqCore.BVPJacobianAlgorithm{ADTypes.AutoForwardDiff{2, Nothing}, ADTypes.AutoForwardDiff{2, Nothing}, ADTypes.AutoForwardDiff{2, Nothing}}, Float64}, SciMLBase.BVProblem{Vector{Float64}, Tuple{Float64, Float64}, true, false, SciMLBase.NullParameters, SciMLBase.BVPFunction{true, SciMLBase.AutoSpecialize, false, BoundaryValueDiffEqMIRK.var"#f1!#f1!##0", BoundaryValueDiffEqMIRK.var"#bc1!#bc1!##0", Nothing, Nothing, Nothing, Nothing, LinearAlgebra.UniformScaling{Bool}, Nothing, Nothing, Nothing, Nothing, Nothing, Nothing, Nothing, Nothing, Nothing, Nothing, Nothing, Nothing, Nothing, typeof(SciMLBase.DEFAULT_OBSERVED), Nothing, Nothing, SymbolicIndexingInterface.SymbolCache{Nothing, Nothing, Nothing, Nothing, Dict{Any, Any}}, Nothing}, Nothing, Nothing, Nothing, Nothing, SciMLBase.StandardBVProblem, Nothing, @Kwargs{}}})()  @ BoundaryValueDiffEqMIRK ~/.julia/packages/BoundaryValueDiffEqMIRK/ZUgPk/src/BoundaryValueDiffEqMIRK.jl:108  ...and 11 more exceptions.  Stacktrace:  [1] sync_end(c::Channel{Any})  @ Base ./task.jl:630  [2] macro expansion  @ ./task.jl:663 [inlined]  [3] macro expansion  @ ~/.julia/packages/BoundaryValueDiffEqMIRK/ZUgPk/src/BoundaryValueDiffEqMIRK.jl:106 [inlined]  [4] macro expansion  @ ~/.julia/packages/PrecompileTools/gn08A/src/workloads.jl:73 [inlined]  [5] macro expansion  @ ~/.julia/packages/BoundaryValueDiffEqMIRK/ZUgPk/src/BoundaryValueDiffEqMIRK.jl:105 [inlined]  [6] macro expansion  @ ~/.julia/packages/PrecompileTools/gn08A/src/workloads.jl:121 [inlined]  [7] top-level scope  @ ~/.julia/packages/BoundaryValueDiffEqMIRK/ZUgPk/src/BoundaryValueDiffEqMIRK.jl:118  [8] include(mod::Module, _path::String)  @ Base ./Base.jl:326  [9] include_package_for_output(pkg::Base.PkgId, input::String, syntax_version::VersionNumber, depot_path::Vector{String}, dl_load_path::Vector{String}, load_path::Vector{String}, concrete_deps::Vector{Pair{Base.PkgId, UInt128}}, source::Nothing)  @ Base ./loading.jl:3268  [10] top-level scope  @ stdin:5  [11] eval(m::Module, e::Any)  @ Core ./boot.jl:517  [12] include_string(mapexpr::typeof(identity), mod::Module, code::String, filename::String)  @ Base ./loading.jl:3110  [13] materialize(bc::Base.Broadcast.Broadcasted{Base.Broadcast.DefaultArrayStyle{1}, Nothing, Type{Symbol}, Tuple{Vector{SubString{String}}}})  @ Base.Broadcast ./loading.jl:3120 [inlined]  [14] exec_options(opts::Base.JLOptions)  @ Base ./client.jl:350  [15] _start()  @ Base ./client.jl:593 in expression starting at /home/pkgeval/.julia/packages/BoundaryValueDiffEqMIRK/ZUgPk/src/BoundaryValueDiffEqMIRK.jl:1 in expression starting at stdin:5 ✗ BoundaryValueDiffEqMIRK 20.7 s ✓ DelayDiffEq → DelayDiffEqStochasticDiffEqCoreExt ERROR: LoadError: Precompiled image Base.PkgId(Base.UUID("85d9eb09-370e-4000-bb32-543851f73618"), "BoundaryValueDiffEqFIRK") not available with flags CacheFlags(; use_pkgimages=false, debug_level=1, check_bounds=1, inline=true, opt_level=0) Stacktrace:  [1] error(s::String)  @ Base ./error.jl:56  [2] __require_prelocked(pkg::Base.PkgId, env::String)  @ Base ./loading.jl:2815  [3] _require_prelocked(uuidkey::Base.PkgId, env::String)  @ Base ./loading.jl:2669  [4] macro expansion  @ ./loading.jl:2596 [inlined]  [5] String(s::Symbol)  @ Base ./lock.jl:376 [inlined]  [6] __require(into::Module, mod::Symbol)  @ Base ./loading.jl:2560  [7] require(into::Module, mod::Symbol)  @ Base ./loading.jl:2536 [inlined]  [8] eval_import_path(at::Module, from::Nothing, path::Expr, keyword::String)  @ Base ./module.jl:36 [inlined]  [9] eval_import_path_all(at::Module, path::Expr, keyword::String)  @ Base ./module.jl:60  [10] _eval_using(to::Module, path::Expr, flags::UInt8)  @ Base ./module.jl:137 [inlined]  [11] top-level scope  @ ~/.julia/packages/BoundaryValueDiffEq/VrQdI/src/BoundaryValueDiffEq.jl:7  [12] include(mod::Module, _path::String)  @ Base ./Base.jl:326  [13] include_package_for_output(pkg::Base.PkgId, input::String, syntax_version::VersionNumber, depot_path::Vector{String}, dl_load_path::Vector{String}, load_path::Vector{String}, concrete_deps::Vector{Pair{Base.PkgId, UInt128}}, source::Nothing)  @ Base ./loading.jl:3268  [14] top-level scope  @ stdin:5  [15] eval(m::Module, e::Any)  @ Core ./boot.jl:517  [16] include_string(mapexpr::typeof(identity), mod::Module, code::String, filename::String)  @ Base ./loading.jl:3110  [17] materialize(bc::Base.Broadcast.Broadcasted{Base.Broadcast.DefaultArrayStyle{1}, Nothing, Type{Symbol}, Tuple{Vector{SubString{String}}}})  @ Base.Broadcast ./loading.jl:3120 [inlined]  [18] exec_options(opts::Base.JLOptions)  @ Base ./client.jl:350  [19] _start()  @ Base ./client.jl:593 in expression starting at /home/pkgeval/.julia/packages/BoundaryValueDiffEq/VrQdI/src/BoundaryValueDiffEq.jl:1 in expression starting at stdin:5 ✗ BoundaryValueDiffEq ERROR: LoadError: Precompiled image Base.PkgId(Base.UUID("764a87c0-6b3e-53db-9096-fe964310641d"), "BoundaryValueDiffEq") not available with flags CacheFlags(; use_pkgimages=false, debug_level=1, check_bounds=1, inline=true, opt_level=0) Stacktrace:  [1] error(s::String)  @ Base ./error.jl:56  [2] __require_prelocked(pkg::Base.PkgId, env::String)  @ Base ./loading.jl:2815  [3] _require_prelocked(uuidkey::Base.PkgId, env::String)  @ Base ./loading.jl:2669  [4] macro expansion  @ ./loading.jl:2596 [inlined]  [5] String(s::Symbol)  @ Base ./lock.jl:376 [inlined]  [6] __require(into::Module, mod::Symbol)  @ Base ./loading.jl:2560  [7] require(into::Module, mod::Symbol)  @ Base ./loading.jl:2536 [inlined]  [8] eval_import_path(at::Module, from::Nothing, path::Expr, keyword::String)  @ Base ./module.jl:36 [inlined]  [9] eval_import_path_all(at::Module, path::Expr, keyword::String)  @ Base ./module.jl:60  [10] _eval_using(to::Module, path::Expr, flags::UInt8)  @ Base ./module.jl:137 [inlined]  [11] top-level scope  @ ~/.julia/packages/DifferentialEquations/rpSZ8/src/DifferentialEquations.jl:12  [12] include(mod::Module, _path::String)  @ Base ./Base.jl:326  [13] include_package_for_output(pkg::Base.PkgId, input::String, syntax_version::VersionNumber, depot_path::Vector{String}, dl_load_path::Vector{String}, load_path::Vector{String}, concrete_deps::Vector{Pair{Base.PkgId, UInt128}}, source::Nothing)  @ Base ./loading.jl:3268  [14] top-level scope  @ stdin:5  [15] eval(m::Module, e::Any)  @ Core ./boot.jl:517  [16] include_string(mapexpr::typeof(identity), mod::Module, code::String, filename::String)  @ Base ./loading.jl:3110  [17] materialize(bc::Base.Broadcast.Broadcasted{Base.Broadcast.DefaultArrayStyle{1}, Nothing, Type{Symbol}, Tuple{Vector{SubString{String}}}})  @ Base.Broadcast ./loading.jl:3120 [inlined]  [18] exec_options(opts::Base.JLOptions)  @ Base ./client.jl:350  [19] _start()  @ Base ./client.jl:593 in expression starting at /home/pkgeval/.julia/packages/DifferentialEquations/rpSZ8/src/DifferentialEquations.jl:1 in expression starting at stdin:5 ✗ DifferentialEquations 50 dependencies successfully precompiled in 1449 seconds. 522 already precompiled. 2 dependencies had output during precompilation: ┌ OrdinaryDiffEqRosenbrock │ WARNING: Imported binding OrdinaryDiffEqDifferentiation.calc_rosenbrock_differentiation was undeclared at import time during import to OrdinaryDiffEqRosenbrock. └ ┌ ModelingToolkitStandardLibrary │ WARNING: Constructor for type "Pipe" was extended in `IsothermalCompressible` without explicit qualification or import. │ NOTE: Assumed "Pipe" refers to `Base.Pipe`. This behavior is deprecated and may differ in future versions. │ NOTE: This behavior may have differed in Julia versions prior to 1.12. │ Hint: If you intended to create a new generic function of the same name, use `function Pipe end`. │ Hint: To silence the warning, qualify `Pipe` as `Base.Pipe` in the method signature or explicitly `import Base: Pipe`. └ Precompilation completed after 1452.22s ################################################################################ # Testing # Testing BioChemicalTreatment Status `/tmp/jl_litjYA/Project.toml` [c4b0d576] BioChemicalTreatment v4.1.0 [82cc6244] DataInterpolations v8.10.0 [8bb1440f] DelimitedFiles v1.9.1 [0c46a032] DifferentialEquations v7.17.0 [e30172f5] Documenter v1.17.0 [cd3eb016] HTTP v1.11.0 [23fbe1c1] Latexify v0.16.10 ⌅ [961ee093] ModelingToolkit v10.32.1 ⌃ [16a59e39] ModelingToolkitStandardLibrary v2.25.0 ⌃ [8913a72c] NonlinearSolve v4.16.0 [91a5bcdd] Plots v1.41.6 [189a3867] Reexport v1.2.2 [efcf1570] Setfield v1.1.2 [fd094767] Suppressor v0.2.8 ⌅ [0c5d862f] Symbolics v6.58.0 ⌅ [fdbf4ff8] XLSX v0.10.4 [4af54fe1] LazyArtifacts v1.11.0 [8dfed614] Test v1.11.0 Status `/tmp/jl_litjYA/Manifest.toml` [47edcb42] ADTypes v1.21.0 [a4c015fc] ANSIColoredPrinters v0.0.1 [1520ce14] AbstractTrees v0.4.5 [7d9f7c33] Accessors v0.1.44 [79e6a3ab] Adapt v4.5.2 [66dad0bd] AliasTables v1.1.3 [a95523ee] AlmostBlockDiagonals v0.1.10 [dce04be8] ArgCheck v2.5.0 [ec485272] ArnoldiMethod v0.4.0 [4fba245c] ArrayInterface v7.24.0 [4c555306] ArrayLayouts v1.12.2 [aae01518] BandedMatrices v1.11.0 [e2ed5e7c] Bijections v0.2.2 [c4b0d576] BioChemicalTreatment v4.1.0 [d1d4a3ce] BitFlags v0.1.9 [62783981] BitTwiddlingConvenienceFunctions v0.1.6 [8e7c35d0] BlockArrays v1.9.3 [764a87c0] BoundaryValueDiffEq v5.20.0 [7227322d] BoundaryValueDiffEqAscher v1.12.0 ⌃ [56b672f2] BoundaryValueDiffEqCore v2.1.0 [85d9eb09] BoundaryValueDiffEqFIRK v1.13.0 [1a22d4ce] BoundaryValueDiffEqMIRK v1.13.0 [9255f1d6] BoundaryValueDiffEqMIRKN v1.12.0 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[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 v8.19.0+0 [e37daf67] LibGit2_jll v1.9.2+0 [29816b5a] LibSSH2_jll v1.11.3+1 [14a3606d] MozillaCACerts_jll v2026.3.19 [4536629a] OpenBLAS_jll v0.3.30+0 [05823500] OpenLibm_jll v0.8.7+0 [458c3c95] OpenSSL_jll v3.5.6+0 [efcefdf7] PCRE2_jll v10.47.0+0 [bea87d4a] SuiteSparse_jll v7.10.1+0 [83775a58] Zlib_jll v1.3.2+0 [3161d3a3] Zstd_jll v1.5.7+1 [8e850b90] libblastrampoline_jll v5.15.0+0 [8e850ede] nghttp2_jll v1.68.1+0 [3f19e933] p7zip_jll v17.8.0+0 Info Packages marked with ⌃ and ⌅ have new versions available. Those with ⌃ may be upgradable, but those with ⌅ are restricted by compatibility constraints from upgrading. Testing Running tests... [ Info: Testing ProcessSimulator Submodule: [ Info: Variables [ Info: Port Metadata [ Info: Utils [ Info: Connectors [ Info: FlowElements [ Info: Reactors [ Info: Clarifier [ Info: Processes Model from folder and name: Test Failed at /home/pkgeval/.julia/packages/BioChemicalTreatment/EkcEZ/test/processes_test.jl:234 Expression: String(take!(buf)) == "Process ASM1 'asm1':\nStates (14): see states(asm1)\n S_Alk(t) [guess is 0]: S_Alk\n S_B(t) [guess is 0]: S_B\n S_BN(t) [guess is 0]: S_BN\n S_N2(t) [guess is 0]: S_N2\n S_NHx(t) [guess is 0]: S_NHx\n S_NOx(t) [guess is 0]: S_NOx\n S_O2(t) [guess is 0]: S_O2\n S_U(t) [guess is 0]: S_U\n XC_B(t) [guess is 0]: XC_B\n XC_BN(t) [guess is 0]: XC_BN\n X_ANO(t) [guess is 0]: X_ANO\n X_OHO(t) [guess is 0]: X_OHO\n X_UE(t) [guess is 0]: X_UE\n X_UInf(t) [guess is 0]: X_UInf\nParameters (35): see parameters(asm1)\n K_NHxOHO [defaults to 0.05]\n m_ANOMax [defaults to 0.8]\n m_OHOMax [defaults to 6]\n K_O2ANO [defaults to 0.4]\n K_XCBhyd [defaults to 0.03]\n COD_P [defaults to 40]\n COD_C [defaults to 32]\n Y_ANO [defaults to 0.24]\n COD_O [defaults to -16]\n M_N [defaults to 14]\n i_ChargeSNHx [defaults to 0.0714286]\n COD_N [defaults to -24]\n i_NXBio [defaults to 0.086]\n Y_OHO [defaults to 0.67]\n b_ANO [defaults to 0.15]\n K_NOxOHO [defaults to 0.5]\n i_CODNO3 [defaults to -4.57143]\n n_qhydAx [defaults to 0.4]\n K_O2OHO [defaults to 0.2]\n i_NXUE [defaults to 0.06]\n q_am [defaults to 0.08]\n COD_H [defaults to 8]\n K_SBOHO [defaults to 20]\n i_NO3N2 [defaults to 2.85714]\n q_XCBSBhyd [defaults to 3]\n f_XUBiolys [defaults to 0.08]\n b_OHO [defaults to 0.62]\n i_CODN2 [defaults to -1.71429]\n COD_pos [defaults to -8]\n n_mOHOAx [defaults to 0.8]\n K_NHxANO [defaults to 1]\n COD_S [defaults to 48]\n COD_Fe [defaults to 24]\n COD_neg [defaults to 8]\n i_ChargeSNOx [defaults to -0.0714286]" Evaluated: "Process ASM1 'asm1':\nStates (14): see states(asm1)\n S_Alk(t) [guess is 0]: S_Alk\n S_B(t) [guess is 0]: S_B\n S_BN(t) [guess is 0]: S_BN\n S_N2(t) [guess is 0]: S_N2\n S_NHx(t) [guess is 0]: S_NHx\n S_NOx(t) [guess is 0]: S_NOx\n S_O2(t) [guess is 0]: S_O2\n S_U(t) [guess is 0]: S_U\n XC_B(t) [guess is 0]: XC_B\n XC_BN(t) [guess is 0]: XC_BN\n X_ANO(t) [guess is 0]: X_ANO\n X_OHO(t) [guess is 0]: X_OHO\n X_UE(t) [guess is 0]: X_UE\n X_UInf(t) [guess is 0]: X_UInf\nParameters (35): see parameters(asm1)\n K_NHxOHO [defaults to 0.05]\n m_ANOMax [defaults to 0.8]\n m_OHOMax [defaults to 6]\n K_O2ANO [defaults to 0.4]\n K_XCBhyd [defaults to 0.03]\n COD_P [defaults to 40]\n COD_C [defaults to 32]\n Y_ANO [defaults to 0.24]\n COD_O [defaults to -16]\n M_N [defaults to 14]\n i_ChargeSNHx [defaults to 0.0714286]\n COD_N [defaults to -24]\n b_ANO [defaults to 0.15]\n i_NXBio [defaults to 0.086]\n Y_OHO [defaults to 0.67]\n K_NOxOHO [defaults to 0.5]\n i_CODNO3 [defaults to -4.57143]\n n_qhydAx [defaults to 0.4]\n K_O2OHO [defaults to 0.2]\n i_NXUE [defaults to 0.06]\n q_am [defaults to 0.08]\n COD_H [defaults to 8]\n K_SBOHO [defaults to 20]\n i_NO3N2 [defaults to 2.85714]\n q_XCBSBhyd [defaults to 3]\n f_XUBiolys [defaults to 0.08]\n b_OHO [defaults to 0.62]\n i_CODN2 [defaults to -1.71429]\n COD_pos [defaults to -8]\n n_mOHOAx [defaults to 0.8]\n K_NHxANO [defaults to 1]\n COD_S [defaults to 48]\n COD_Fe [defaults to 24]\n COD_neg [defaults to 8]\n i_ChargeSNOx [defaults to -0.0714286]" == "Process ASM1 'asm1':\nStates (14): see states(asm1)\n S_Alk(t) [guess is 0]: S_Alk\n S_B(t) [guess is 0]: S_B\n S_BN(t) [guess is 0]: S_BN\n S_N2(t) [guess is 0]: S_N2\n S_NHx(t) [guess is 0]: S_NHx\n S_NOx(t) [guess is 0]: S_NOx\n S_O2(t) [guess is 0]: S_O2\n S_U(t) [guess is 0]: S_U\n XC_B(t) [guess is 0]: XC_B\n XC_BN(t) [guess is 0]: XC_BN\n X_ANO(t) [guess is 0]: X_ANO\n X_OHO(t) [guess is 0]: X_OHO\n X_UE(t) [guess is 0]: X_UE\n X_UInf(t) [guess is 0]: X_UInf\nParameters (35): see parameters(asm1)\n K_NHxOHO [defaults to 0.05]\n m_ANOMax [defaults to 0.8]\n m_OHOMax [defaults to 6]\n K_O2ANO [defaults to 0.4]\n K_XCBhyd [defaults to 0.03]\n COD_P [defaults to 40]\n COD_C [defaults to 32]\n Y_ANO [defaults to 0.24]\n COD_O [defaults to -16]\n M_N [defaults to 14]\n i_ChargeSNHx [defaults to 0.0714286]\n COD_N [defaults to -24]\n i_NXBio [defaults to 0.086]\n Y_OHO [defaults to 0.67]\n b_ANO [defaults to 0.15]\n K_NOxOHO [defaults to 0.5]\n i_CODNO3 [defaults to -4.57143]\n n_qhydAx [defaults to 0.4]\n K_O2OHO [defaults to 0.2]\n i_NXUE [defaults to 0.06]\n q_am [defaults to 0.08]\n COD_H [defaults to 8]\n K_SBOHO [defaults to 20]\n i_NO3N2 [defaults to 2.85714]\n q_XCBSBhyd [defaults to 3]\n f_XUBiolys [defaults to 0.08]\n b_OHO [defaults to 0.62]\n i_CODN2 [defaults to -1.71429]\n COD_pos [defaults to -8]\n n_mOHOAx [defaults to 0.8]\n K_NHxANO [defaults to 1]\n COD_S [defaults to 48]\n COD_Fe [defaults to 24]\n COD_neg [defaults to 8]\n i_ChargeSNOx [defaults to -0.0714286]" Stacktrace: [1] top-level scope @ ~/.julia/packages/BioChemicalTreatment/EkcEZ/test/processes_test.jl:168 [2] macro expansion @ /opt/julia/share/julia/stdlib/v1.14/Test/src/Test.jl:2246 [inlined] [3] macro expansion @ ~/.julia/packages/BioChemicalTreatment/EkcEZ/test/processes_test.jl:169 [inlined] [4] macro expansion @ /opt/julia/share/julia/stdlib/v1.14/Test/src/Test.jl:2246 [inlined] [5] macro expansion @ ~/.julia/packages/BioChemicalTreatment/EkcEZ/test/processes_test.jl:234 [inlined] [6] macro expansion @ /opt/julia/share/julia/stdlib/v1.14/Test/src/Test.jl:784 [inlined] Model from folder and name: Test Failed at /home/pkgeval/.julia/packages/BioChemicalTreatment/EkcEZ/test/processes_test.jl:236 Expression: String(take!(buf)) == "Process ASM1 'asm1':\nStates (14): see states(asm1)\n S_Alk(t) [guess is 0]: S_Alk\n S_B(t) [guess is 0]: S_B\n S_BN(t) [guess is 0]: S_BN\n S_N2(t) [guess is 0]: S_N2\n S_NHx(t) [guess is 0]: S_NHx\n S_NOx(t) [guess is 0]: S_NOx\n S_O2(t) [guess is 0]: S_O2\n S_U(t) [guess is 0]: S_U\n XC_B(t) [guess is 0]: XC_B\n XC_BN(t) [guess is 0]: XC_BN\n X_ANO(t) [guess is 0]: X_ANO\n X_OHO(t) [guess is 0]: X_OHO\n X_UE(t) [guess is 0]: X_UE\n X_UInf(t) [guess is 0]: X_UInf\nRates (14): see rates(asm1)\n S_Alk(t) [guess is 0]: S_Alk reaction rate\n S_B(t) [guess is 0]: S_B reaction rate\n S_BN(t) [guess is 0]: S_BN reaction rate\n S_N2(t) [guess is 0]: S_N2 reaction rate\n S_NHx(t) [guess is 0]: S_NHx reaction rate\n S_NOx(t) [guess is 0]: S_NOx reaction rate\n S_O2(t) [guess is 0]: S_O2 reaction rate\n S_U(t) [guess is 0]: S_U reaction rate\n XC_B(t) [guess is 0]: XC_B reaction rate\n XC_BN(t) [guess is 0]: XC_BN reaction rate\n X_ANO(t) [guess is 0]: X_ANO reaction rate\n X_OHO(t) [guess is 0]: X_OHO reaction rate\n X_UE(t) [guess is 0]: X_UE reaction rate\n X_UInf(t) [guess is 0]: X_UInf reaction rate\nEquations (22):\n 22 standard: see equations(asm1)\nGet_Unknowns (8): see get_unknowns(asm1)\n g_hO2(t): Aerobic growth of heterotrophs\n g_hAn(t): Anoxic growth of heterotrophs\n g_aO2(t): Aerobic growth of autotrophs\n d_h(t): Decay of heterotrophs\n d_a(t): Decay of autotrophs\n am_N(t): Ammonification of soluble organic Nitrogen\n ho(t): Hydrolysis of entrapped organics\n ho_N(t): Hydrolysis of entrapped organic nitrogen\nParameters (35): see parameters(asm1)\n K_NHxOHO [defaults to 0.05]\n m_ANOMax [defaults to 0.8]\n m_OHOMax [defaults to 6]\n K_O2ANO [defaults to 0.4]\n K_XCBhyd [defaults to 0.03]\n COD_P [defaults to 40]\n COD_C [defaults to 32]\n Y_ANO [defaults to 0.24]\n COD_O [defaults to -16]\n M_N [defaults to 14]\n i_ChargeSNHx [defaults to 0.0714286]\n COD_N [defaults to -24]\n i_NXBio [defaults to 0.086]\n Y_OHO [defaults to 0.67]\n b_ANO [defaults to 0.15]\n K_NOxOHO [defaults to 0.5]\n i_CODNO3 [defaults to -4.57143]\n n_qhydAx [defaults to 0.4]\n K_O2OHO [defaults to 0.2]\n i_NXUE [defaults to 0.06]\n q_am [defaults to 0.08]\n COD_H [defaults to 8]\n K_SBOHO [defaults to 20]\n i_NO3N2 [defaults to 2.85714]\n q_XCBSBhyd [defaults to 3]\n f_XUBiolys [defaults to 0.08]\n b_OHO [defaults to 0.62]\n i_CODN2 [defaults to -1.71429]\n COD_pos [defaults to -8]\n n_mOHOAx [defaults to 0.8]\n K_NHxANO [defaults to 1]\n COD_S [defaults to 48]\n COD_Fe [defaults to 24]\n COD_neg [defaults to 8]\n i_ChargeSNOx [defaults to -0.0714286]" Evaluated: "Process ASM1 'asm1':\nStates (14): see states(asm1)\n S_Alk(t) [guess is 0]: S_Alk\n S_B(t) [guess is 0]: S_B\n S_BN(t) [guess is 0]: S_BN\n S_N2(t) [guess is 0]: S_N2\n S_NHx(t) [guess is 0]: S_NHx\n S_NOx(t) [guess is 0]: S_NOx\n S_O2(t) [guess is 0]: S_O2\n S_U(t) [guess is 0]: S_U\n XC_B(t) [guess is 0]: XC_B\n XC_BN(t) [guess is 0]: XC_BN\n X_ANO(t) [guess is 0]: X_ANO\n X_OHO(t) [guess is 0]: X_OHO\n X_UE(t) [guess is 0]: X_UE\n X_UInf(t) [guess is 0]: X_UInf\nRates (14): see rates(asm1)\n S_Alk(t) [guess is 0]: S_Alk reaction rate\n S_B(t) [guess is 0]: S_B reaction rate\n S_BN(t) [guess is 0]: S_BN reaction rate\n S_N2(t) [guess is 0]: S_N2 reaction rate\n S_NHx(t) [guess is 0]: S_NHx reaction rate\n S_NOx(t) [guess is 0]: S_NOx reaction rate\n S_O2(t) [guess is 0]: S_O2 reaction rate\n S_U(t) [guess is 0]: S_U reaction rate\n XC_B(t) [guess is 0]: XC_B reaction rate\n XC_BN(t) [guess is 0]: XC_BN reaction rate\n X_ANO(t) [guess is 0]: X_ANO reaction rate\n X_OHO(t) [guess is 0]: X_OHO reaction rate\n X_UE(t) [guess is 0]: X_UE reaction rate\n X_UInf(t) [guess is 0]: X_UInf reaction rate\nEquations (22):\n 22 standard: see equations(asm1)\nGet_Unknowns (8): see get_unknowns(asm1)\n g_hO2(t): Aerobic growth of heterotrophs\n g_hAn(t): Anoxic growth of heterotrophs\n g_aO2(t): Aerobic growth of autotrophs\n d_h(t): Decay of heterotrophs\n d_a(t): Decay of autotrophs\n am_N(t): Ammonification of soluble organic Nitrogen\n ho(t): Hydrolysis of entrapped organics\n ho_N(t): Hydrolysis of entrapped organic nitrogen\nParameters (35): see parameters(asm1)\n K_NHxOHO [defaults to 0.05]\n m_ANOMax [defaults to 0.8]\n m_OHOMax [defaults to 6]\n K_O2ANO [defaults to 0.4]\n K_XCBhyd [defaults to 0.03]\n COD_P [defaults to 40]\n COD_C [defaults to 32]\n Y_ANO [defaults to 0.24]\n COD_O [defaults to -16]\n M_N [defaults to 14]\n i_ChargeSNHx [defaults to 0.0714286]\n COD_N [defaults to -24]\n b_ANO [defaults to 0.15]\n i_NXBio [defaults to 0.086]\n Y_OHO [defaults to 0.67]\n K_NOxOHO [defaults to 0.5]\n i_CODNO3 [defaults to -4.57143]\n n_qhydAx [defaults to 0.4]\n K_O2OHO [defaults to 0.2]\n i_NXUE [defaults to 0.06]\n q_am [defaults to 0.08]\n COD_H [defaults to 8]\n K_SBOHO [defaults to 20]\n i_NO3N2 [defaults to 2.85714]\n q_XCBSBhyd [defaults to 3]\n f_XUBiolys [defaults to 0.08]\n b_OHO [defaults to 0.62]\n i_CODN2 [defaults to -1.71429]\n COD_pos [defaults to -8]\n n_mOHOAx [defaults to 0.8]\n K_NHxANO [defaults to 1]\n COD_S [defaults to 48]\n COD_Fe [defaults to 24]\n COD_neg [defaults to 8]\n i_ChargeSNOx [defaults to -0.0714286]" == "Process ASM1 'asm1':\nStates (14): see states(asm1)\n S_Alk(t) [guess is 0]: S_Alk\n S_B(t) [guess is 0]: S_B\n S_BN(t) [guess is 0]: S_BN\n S_N2(t) [guess is 0]: S_N2\n S_NHx(t) [guess is 0]: S_NHx\n S_NOx(t) [guess is 0]: S_NOx\n S_O2(t) [guess is 0]: S_O2\n S_U(t) [guess is 0]: S_U\n XC_B(t) [guess is 0]: XC_B\n XC_BN(t) [guess is 0]: XC_BN\n X_ANO(t) [guess is 0]: X_ANO\n X_OHO(t) [guess is 0]: X_OHO\n X_UE(t) [guess is 0]: X_UE\n X_UInf(t) [guess is 0]: X_UInf\nRates (14): see rates(asm1)\n S_Alk(t) [guess is 0]: S_Alk reaction rate\n S_B(t) [guess is 0]: S_B reaction rate\n S_BN(t) [guess is 0]: S_BN reaction rate\n S_N2(t) [guess is 0]: S_N2 reaction rate\n S_NHx(t) [guess is 0]: S_NHx reaction rate\n S_NOx(t) [guess is 0]: S_NOx reaction rate\n S_O2(t) [guess is 0]: S_O2 reaction rate\n S_U(t) [guess is 0]: S_U reaction rate\n XC_B(t) [guess is 0]: XC_B reaction rate\n XC_BN(t) [guess is 0]: XC_BN reaction rate\n X_ANO(t) [guess is 0]: X_ANO reaction rate\n X_OHO(t) [guess is 0]: X_OHO reaction rate\n X_UE(t) [guess is 0]: X_UE reaction rate\n X_UInf(t) [guess is 0]: X_UInf reaction rate\nEquations (22):\n 22 standard: see equations(asm1)\nGet_Unknowns (8): see get_unknowns(asm1)\n g_hO2(t): Aerobic growth of heterotrophs\n g_hAn(t): Anoxic growth of heterotrophs\n g_aO2(t): Aerobic growth of autotrophs\n d_h(t): Decay of heterotrophs\n d_a(t): Decay of autotrophs\n am_N(t): Ammonification of soluble organic Nitrogen\n ho(t): Hydrolysis of entrapped organics\n ho_N(t): Hydrolysis of entrapped organic nitrogen\nParameters (35): see parameters(asm1)\n K_NHxOHO [defaults to 0.05]\n m_ANOMax [defaults to 0.8]\n m_OHOMax [defaults to 6]\n K_O2ANO [defaults to 0.4]\n K_XCBhyd [defaults to 0.03]\n COD_P [defaults to 40]\n COD_C [defaults to 32]\n Y_ANO [defaults to 0.24]\n COD_O [defaults to -16]\n M_N [defaults to 14]\n i_ChargeSNHx [defaults to 0.0714286]\n COD_N [defaults to -24]\n i_NXBio [defaults to 0.086]\n Y_OHO [defaults to 0.67]\n b_ANO [defaults to 0.15]\n K_NOxOHO [defaults to 0.5]\n i_CODNO3 [defaults to -4.57143]\n n_qhydAx [defaults to 0.4]\n K_O2OHO [defaults to 0.2]\n i_NXUE [defaults to 0.06]\n q_am [defaults to 0.08]\n COD_H [defaults to 8]\n K_SBOHO [defaults to 20]\n i_NO3N2 [defaults to 2.85714]\n q_XCBSBhyd [defaults to 3]\n f_XUBiolys [defaults to 0.08]\n b_OHO [defaults to 0.62]\n i_CODN2 [defaults to -1.71429]\n COD_pos [defaults to -8]\n n_mOHOAx [defaults to 0.8]\n K_NHxANO [defaults to 1]\n COD_S [defaults to 48]\n COD_Fe [defaults to 24]\n COD_neg [defaults to 8]\n i_ChargeSNOx [defaults to -0.0714286]" Stacktrace: [1] top-level scope @ ~/.julia/packages/BioChemicalTreatment/EkcEZ/test/processes_test.jl:168 [2] macro expansion @ /opt/julia/share/julia/stdlib/v1.14/Test/src/Test.jl:2246 [inlined] [3] macro expansion @ ~/.julia/packages/BioChemicalTreatment/EkcEZ/test/processes_test.jl:169 [inlined] [4] macro expansion @ /opt/julia/share/julia/stdlib/v1.14/Test/src/Test.jl:2246 [inlined] [5] macro expansion @ ~/.julia/packages/BioChemicalTreatment/EkcEZ/test/processes_test.jl:236 [inlined] [6] macro expansion @ /opt/julia/share/julia/stdlib/v1.14/Test/src/Test.jl:784 [inlined] Model from files: Test Failed at /home/pkgeval/.julia/packages/BioChemicalTreatment/EkcEZ/test/processes_test.jl:306 Expression: String(take!(buf)) == "Process MatrixDefinedReaction 'asm1':\nStates (14): see states(asm1)\n S_Alk(t) [guess is 0]: S_Alk\n S_B(t) [guess is 0]: S_B\n S_BN(t) [guess is 0]: S_BN\n S_N2(t) [guess is 0]: S_N2\n S_NHx(t) [guess is 0]: S_NHx\n S_NOx(t) [guess is 0]: S_NOx\n S_O2(t) [guess is 0]: S_O2\n S_U(t) [guess is 0]: S_U\n XC_B(t) [guess is 0]: XC_B\n XC_BN(t) [guess is 0]: XC_BN\n X_ANO(t) [guess is 0]: X_ANO\n X_OHO(t) [guess is 0]: X_OHO\n X_UE(t) [guess is 0]: X_UE\n X_UInf(t) [guess is 0]: X_UInf\nParameters (35): see parameters(asm1)\n K_NHxOHO [defaults to 0.05]\n m_ANOMax [defaults to 0.8]\n m_OHOMax [defaults to 6]\n K_O2ANO [defaults to 0.4]\n K_XCBhyd [defaults to 0.03]\n COD_P [defaults to 40]\n COD_C [defaults to 32]\n Y_ANO [defaults to 0.24]\n COD_O [defaults to -16]\n M_N [defaults to 14]\n i_ChargeSNHx [defaults to 0.0714286]\n COD_N [defaults to -24]\n i_NXBio [defaults to 0.086]\n Y_OHO [defaults to 0.67]\n b_ANO [defaults to 0.15]\n K_NOxOHO [defaults to 0.5]\n i_CODNO3 [defaults to -4.57143]\n n_qhydAx [defaults to 0.4]\n K_O2OHO [defaults to 0.2]\n i_NXUE [defaults to 0.06]\n q_am [defaults to 0.08]\n COD_H [defaults to 8]\n K_SBOHO [defaults to 20]\n i_NO3N2 [defaults to 2.85714]\n q_XCBSBhyd [defaults to 3]\n f_XUBiolys [defaults to 0.08]\n b_OHO [defaults to 0.62]\n i_CODN2 [defaults to -1.71429]\n COD_pos [defaults to -8]\n n_mOHOAx [defaults to 0.8]\n K_NHxANO [defaults to 1]\n COD_S [defaults to 48]\n COD_Fe [defaults to 24]\n COD_neg [defaults to 8]\n i_ChargeSNOx [defaults to -0.0714286]" Evaluated: "Process MatrixDefinedReaction 'asm1':\nStates (14): see states(asm1)\n S_Alk(t) [guess is 0]: S_Alk\n S_B(t) [guess is 0]: S_B\n S_BN(t) [guess is 0]: S_BN\n S_N2(t) [guess is 0]: S_N2\n S_NHx(t) [guess is 0]: S_NHx\n S_NOx(t) [guess is 0]: S_NOx\n S_O2(t) [guess is 0]: S_O2\n S_U(t) [guess is 0]: S_U\n XC_B(t) [guess is 0]: XC_B\n XC_BN(t) [guess is 0]: XC_BN\n X_ANO(t) [guess is 0]: X_ANO\n X_OHO(t) [guess is 0]: X_OHO\n X_UE(t) [guess is 0]: X_UE\n X_UInf(t) [guess is 0]: X_UInf\nParameters (35): see parameters(asm1)\n K_NHxOHO [defaults to 0.05]\n m_ANOMax [defaults to 0.8]\n m_OHOMax [defaults to 6]\n K_O2ANO [defaults to 0.4]\n K_XCBhyd [defaults to 0.03]\n COD_P [defaults to 40]\n COD_C [defaults to 32]\n Y_ANO [defaults to 0.24]\n COD_O [defaults to -16]\n M_N [defaults to 14]\n i_ChargeSNHx [defaults to 0.0714286]\n COD_N [defaults to -24]\n b_ANO [defaults to 0.15]\n i_NXBio [defaults to 0.086]\n Y_OHO [defaults to 0.67]\n K_NOxOHO [defaults to 0.5]\n i_CODNO3 [defaults to -4.57143]\n n_qhydAx [defaults to 0.4]\n K_O2OHO [defaults to 0.2]\n i_NXUE [defaults to 0.06]\n q_am [defaults to 0.08]\n COD_H [defaults to 8]\n K_SBOHO [defaults to 20]\n i_NO3N2 [defaults to 2.85714]\n q_XCBSBhyd [defaults to 3]\n f_XUBiolys [defaults to 0.08]\n b_OHO [defaults to 0.62]\n i_CODN2 [defaults to -1.71429]\n COD_pos [defaults to -8]\n n_mOHOAx [defaults to 0.8]\n K_NHxANO [defaults to 1]\n COD_S [defaults to 48]\n COD_Fe [defaults to 24]\n COD_neg [defaults to 8]\n i_ChargeSNOx [defaults to -0.0714286]" == "Process MatrixDefinedReaction 'asm1':\nStates (14): see states(asm1)\n S_Alk(t) [guess is 0]: S_Alk\n S_B(t) [guess is 0]: S_B\n S_BN(t) [guess is 0]: S_BN\n S_N2(t) [guess is 0]: S_N2\n S_NHx(t) [guess is 0]: S_NHx\n S_NOx(t) [guess is 0]: S_NOx\n S_O2(t) [guess is 0]: S_O2\n S_U(t) [guess is 0]: S_U\n XC_B(t) [guess is 0]: XC_B\n XC_BN(t) [guess is 0]: XC_BN\n X_ANO(t) [guess is 0]: X_ANO\n X_OHO(t) [guess is 0]: X_OHO\n X_UE(t) [guess is 0]: X_UE\n X_UInf(t) [guess is 0]: X_UInf\nParameters (35): see parameters(asm1)\n K_NHxOHO [defaults to 0.05]\n m_ANOMax [defaults to 0.8]\n m_OHOMax [defaults to 6]\n K_O2ANO [defaults to 0.4]\n K_XCBhyd [defaults to 0.03]\n COD_P [defaults to 40]\n COD_C [defaults to 32]\n Y_ANO [defaults to 0.24]\n COD_O [defaults to -16]\n M_N [defaults to 14]\n i_ChargeSNHx [defaults to 0.0714286]\n COD_N [defaults to -24]\n i_NXBio [defaults to 0.086]\n Y_OHO [defaults to 0.67]\n b_ANO [defaults to 0.15]\n K_NOxOHO [defaults to 0.5]\n i_CODNO3 [defaults to -4.57143]\n n_qhydAx [defaults to 0.4]\n K_O2OHO [defaults to 0.2]\n i_NXUE [defaults to 0.06]\n q_am [defaults to 0.08]\n COD_H [defaults to 8]\n K_SBOHO [defaults to 20]\n i_NO3N2 [defaults to 2.85714]\n q_XCBSBhyd [defaults to 3]\n f_XUBiolys [defaults to 0.08]\n b_OHO [defaults to 0.62]\n i_CODN2 [defaults to -1.71429]\n COD_pos [defaults to -8]\n n_mOHOAx [defaults to 0.8]\n K_NHxANO [defaults to 1]\n COD_S [defaults to 48]\n COD_Fe [defaults to 24]\n COD_neg [defaults to 8]\n i_ChargeSNOx [defaults to -0.0714286]" Stacktrace: [1] top-level scope @ ~/.julia/packages/BioChemicalTreatment/EkcEZ/test/processes_test.jl:168 [2] macro expansion @ /opt/julia/share/julia/stdlib/v1.14/Test/src/Test.jl:2246 [inlined] [3] macro expansion @ ~/.julia/packages/BioChemicalTreatment/EkcEZ/test/processes_test.jl:239 [inlined] [4] macro expansion @ /opt/julia/share/julia/stdlib/v1.14/Test/src/Test.jl:2246 [inlined] [5] macro expansion @ ~/.julia/packages/BioChemicalTreatment/EkcEZ/test/processes_test.jl:306 [inlined] [6] macro expansion @ /opt/julia/share/julia/stdlib/v1.14/Test/src/Test.jl:784 [inlined] Model from files: Test Failed at /home/pkgeval/.julia/packages/BioChemicalTreatment/EkcEZ/test/processes_test.jl:308 Expression: String(take!(buf)) == "Process MatrixDefinedReaction 'asm1':\nStates (14): see states(asm1)\n S_Alk(t) [guess is 0]: S_Alk\n S_B(t) [guess is 0]: S_B\n S_BN(t) [guess is 0]: S_BN\n S_N2(t) [guess is 0]: S_N2\n S_NHx(t) [guess is 0]: S_NHx\n S_NOx(t) [guess is 0]: S_NOx\n S_O2(t) [guess is 0]: S_O2\n S_U(t) [guess is 0]: S_U\n XC_B(t) [guess is 0]: XC_B\n XC_BN(t) [guess is 0]: XC_BN\n X_ANO(t) [guess is 0]: X_ANO\n X_OHO(t) [guess is 0]: X_OHO\n X_UE(t) [guess is 0]: X_UE\n X_UInf(t) [guess is 0]: X_UInf\nRates (14): see rates(asm1)\n S_Alk(t) [guess is 0]: S_Alk reaction rate\n S_B(t) [guess is 0]: S_B reaction rate\n S_BN(t) [guess is 0]: S_BN reaction rate\n S_N2(t) [guess is 0]: S_N2 reaction rate\n S_NHx(t) [guess is 0]: S_NHx reaction rate\n S_NOx(t) [guess is 0]: S_NOx reaction rate\n S_O2(t) [guess is 0]: S_O2 reaction rate\n S_U(t) [guess is 0]: S_U reaction rate\n XC_B(t) [guess is 0]: XC_B reaction rate\n XC_BN(t) [guess is 0]: XC_BN reaction rate\n X_ANO(t) [guess is 0]: X_ANO reaction rate\n X_OHO(t) [guess is 0]: X_OHO reaction rate\n X_UE(t) [guess is 0]: X_UE reaction rate\n X_UInf(t) [guess is 0]: X_UInf reaction rate\nEquations (22):\n 22 standard: see equations(asm1)\nGet_Unknowns (8): see get_unknowns(asm1)\n g_hO2(t): Aerobic growth of heterotrophs\n g_hAn(t): Anoxic growth of heterotrophs\n g_aO2(t): Aerobic growth of autotrophs\n d_h(t): Decay of heterotrophs\n d_a(t): Decay of autotrophs\n am_N(t): Ammonification of soluble organic Nitrogen\n ho(t): Hydrolysis of entrapped organics\n ho_N(t): Hydrolysis of entrapped organic nitrogen\nParameters (35): see parameters(asm1)\n K_NHxOHO [defaults to 0.05]\n m_ANOMax [defaults to 0.8]\n m_OHOMax [defaults to 6]\n K_O2ANO [defaults to 0.4]\n K_XCBhyd [defaults to 0.03]\n COD_P [defaults to 40]\n COD_C [defaults to 32]\n Y_ANO [defaults to 0.24]\n COD_O [defaults to -16]\n M_N [defaults to 14]\n i_ChargeSNHx [defaults to 0.0714286]\n COD_N [defaults to -24]\n i_NXBio [defaults to 0.086]\n Y_OHO [defaults to 0.67]\n b_ANO [defaults to 0.15]\n K_NOxOHO [defaults to 0.5]\n i_CODNO3 [defaults to -4.57143]\n n_qhydAx [defaults to 0.4]\n K_O2OHO [defaults to 0.2]\n i_NXUE [defaults to 0.06]\n q_am [defaults to 0.08]\n COD_H [defaults to 8]\n K_SBOHO [defaults to 20]\n i_NO3N2 [defaults to 2.85714]\n q_XCBSBhyd [defaults to 3]\n f_XUBiolys [defaults to 0.08]\n b_OHO [defaults to 0.62]\n i_CODN2 [defaults to -1.71429]\n COD_pos [defaults to -8]\n n_mOHOAx [defaults to 0.8]\n K_NHxANO [defaults to 1]\n COD_S [defaults to 48]\n COD_Fe [defaults to 24]\n COD_neg [defaults to 8]\n i_ChargeSNOx [defaults to -0.0714286]" Evaluated: "Process MatrixDefinedReaction 'asm1':\nStates (14): see states(asm1)\n S_Alk(t) [guess is 0]: S_Alk\n S_B(t) [guess is 0]: S_B\n S_BN(t) [guess is 0]: S_BN\n S_N2(t) [guess is 0]: S_N2\n S_NHx(t) [guess is 0]: S_NHx\n S_NOx(t) [guess is 0]: S_NOx\n S_O2(t) [guess is 0]: S_O2\n S_U(t) [guess is 0]: S_U\n XC_B(t) [guess is 0]: XC_B\n XC_BN(t) [guess is 0]: XC_BN\n X_ANO(t) [guess is 0]: X_ANO\n X_OHO(t) [guess is 0]: X_OHO\n X_UE(t) [guess is 0]: X_UE\n X_UInf(t) [guess is 0]: X_UInf\nRates (14): see rates(asm1)\n S_Alk(t) [guess is 0]: S_Alk reaction rate\n S_B(t) [guess is 0]: S_B reaction rate\n S_BN(t) [guess is 0]: S_BN reaction rate\n S_N2(t) [guess is 0]: S_N2 reaction rate\n S_NHx(t) [guess is 0]: S_NHx reaction rate\n S_NOx(t) [guess is 0]: S_NOx reaction rate\n S_O2(t) [guess is 0]: S_O2 reaction rate\n S_U(t) [guess is 0]: S_U reaction rate\n XC_B(t) [guess is 0]: XC_B reaction rate\n XC_BN(t) [guess is 0]: XC_BN reaction rate\n X_ANO(t) [guess is 0]: X_ANO reaction rate\n X_OHO(t) [guess is 0]: X_OHO reaction rate\n X_UE(t) [guess is 0]: X_UE reaction rate\n X_UInf(t) [guess is 0]: X_UInf reaction rate\nEquations (22):\n 22 standard: see equations(asm1)\nGet_Unknowns (8): see get_unknowns(asm1)\n g_hO2(t): Aerobic growth of heterotrophs\n g_hAn(t): Anoxic growth of heterotrophs\n g_aO2(t): Aerobic growth of autotrophs\n d_h(t): Decay of heterotrophs\n d_a(t): Decay of autotrophs\n am_N(t): Ammonification of soluble organic Nitrogen\n ho(t): Hydrolysis of entrapped organics\n ho_N(t): Hydrolysis of entrapped organic nitrogen\nParameters (35): see parameters(asm1)\n K_NHxOHO [defaults to 0.05]\n m_ANOMax [defaults to 0.8]\n m_OHOMax [defaults to 6]\n K_O2ANO [defaults to 0.4]\n K_XCBhyd [defaults to 0.03]\n COD_P [defaults to 40]\n COD_C [defaults to 32]\n Y_ANO [defaults to 0.24]\n COD_O [defaults to -16]\n M_N [defaults to 14]\n i_ChargeSNHx [defaults to 0.0714286]\n COD_N [defaults to -24]\n b_ANO [defaults to 0.15]\n i_NXBio [defaults to 0.086]\n Y_OHO [defaults to 0.67]\n K_NOxOHO [defaults to 0.5]\n i_CODNO3 [defaults to -4.57143]\n n_qhydAx [defaults to 0.4]\n K_O2OHO [defaults to 0.2]\n i_NXUE [defaults to 0.06]\n q_am [defaults to 0.08]\n COD_H [defaults to 8]\n K_SBOHO [defaults to 20]\n i_NO3N2 [defaults to 2.85714]\n q_XCBSBhyd [defaults to 3]\n f_XUBiolys [defaults to 0.08]\n b_OHO [defaults to 0.62]\n i_CODN2 [defaults to -1.71429]\n COD_pos [defaults to -8]\n n_mOHOAx [defaults to 0.8]\n K_NHxANO [defaults to 1]\n COD_S [defaults to 48]\n COD_Fe [defaults to 24]\n COD_neg [defaults to 8]\n i_ChargeSNOx [defaults to -0.0714286]" == "Process MatrixDefinedReaction 'asm1':\nStates (14): see states(asm1)\n S_Alk(t) [guess is 0]: S_Alk\n S_B(t) [guess is 0]: S_B\n S_BN(t) [guess is 0]: S_BN\n S_N2(t) [guess is 0]: S_N2\n S_NHx(t) [guess is 0]: S_NHx\n S_NOx(t) [guess is 0]: S_NOx\n S_O2(t) [guess is 0]: S_O2\n S_U(t) [guess is 0]: S_U\n XC_B(t) [guess is 0]: XC_B\n XC_BN(t) [guess is 0]: XC_BN\n X_ANO(t) [guess is 0]: X_ANO\n X_OHO(t) [guess is 0]: X_OHO\n X_UE(t) [guess is 0]: X_UE\n X_UInf(t) [guess is 0]: X_UInf\nRates (14): see rates(asm1)\n S_Alk(t) [guess is 0]: S_Alk reaction rate\n S_B(t) [guess is 0]: S_B reaction rate\n S_BN(t) [guess is 0]: S_BN reaction rate\n S_N2(t) [guess is 0]: S_N2 reaction rate\n S_NHx(t) [guess is 0]: S_NHx reaction rate\n S_NOx(t) [guess is 0]: S_NOx reaction rate\n S_O2(t) [guess is 0]: S_O2 reaction rate\n S_U(t) [guess is 0]: S_U reaction rate\n XC_B(t) [guess is 0]: XC_B reaction rate\n XC_BN(t) [guess is 0]: XC_BN reaction rate\n X_ANO(t) [guess is 0]: X_ANO reaction rate\n X_OHO(t) [guess is 0]: X_OHO reaction rate\n X_UE(t) [guess is 0]: X_UE reaction rate\n X_UInf(t) [guess is 0]: X_UInf reaction rate\nEquations (22):\n 22 standard: see equations(asm1)\nGet_Unknowns (8): see get_unknowns(asm1)\n g_hO2(t): Aerobic growth of heterotrophs\n g_hAn(t): Anoxic growth of heterotrophs\n g_aO2(t): Aerobic growth of autotrophs\n d_h(t): Decay of heterotrophs\n d_a(t): Decay of autotrophs\n am_N(t): Ammonification of soluble organic Nitrogen\n ho(t): Hydrolysis of entrapped organics\n ho_N(t): Hydrolysis of entrapped organic nitrogen\nParameters (35): see parameters(asm1)\n K_NHxOHO [defaults to 0.05]\n m_ANOMax [defaults to 0.8]\n m_OHOMax [defaults to 6]\n K_O2ANO [defaults to 0.4]\n K_XCBhyd [defaults to 0.03]\n COD_P [defaults to 40]\n COD_C [defaults to 32]\n Y_ANO [defaults to 0.24]\n COD_O [defaults to -16]\n M_N [defaults to 14]\n i_ChargeSNHx [defaults to 0.0714286]\n COD_N [defaults to -24]\n i_NXBio [defaults to 0.086]\n Y_OHO [defaults to 0.67]\n b_ANO [defaults to 0.15]\n K_NOxOHO [defaults to 0.5]\n i_CODNO3 [defaults to -4.57143]\n n_qhydAx [defaults to 0.4]\n K_O2OHO [defaults to 0.2]\n i_NXUE [defaults to 0.06]\n q_am [defaults to 0.08]\n COD_H [defaults to 8]\n K_SBOHO [defaults to 20]\n i_NO3N2 [defaults to 2.85714]\n q_XCBSBhyd [defaults to 3]\n f_XUBiolys [defaults to 0.08]\n b_OHO [defaults to 0.62]\n i_CODN2 [defaults to -1.71429]\n COD_pos [defaults to -8]\n n_mOHOAx [defaults to 0.8]\n K_NHxANO [defaults to 1]\n COD_S [defaults to 48]\n COD_Fe [defaults to 24]\n COD_neg [defaults to 8]\n i_ChargeSNOx [defaults to -0.0714286]" Stacktrace: [1] top-level scope @ ~/.julia/packages/BioChemicalTreatment/EkcEZ/test/processes_test.jl:168 [2] macro expansion @ /opt/julia/share/julia/stdlib/v1.14/Test/src/Test.jl:2246 [inlined] [3] macro expansion @ ~/.julia/packages/BioChemicalTreatment/EkcEZ/test/processes_test.jl:239 [inlined] [4] macro expansion @ /opt/julia/share/julia/stdlib/v1.14/Test/src/Test.jl:2246 [inlined] [5] macro expansion @ ~/.julia/packages/BioChemicalTreatment/EkcEZ/test/processes_test.jl:308 [inlined] [6] macro expansion @ /opt/julia/share/julia/stdlib/v1.14/Test/src/Test.jl:784 [inlined] Model from xlsx: Test Failed at /home/pkgeval/.julia/packages/BioChemicalTreatment/EkcEZ/test/processes_test.jl:379 Expression: String(take!(buf)) == "Process ASM1 'asm1':\nStates (14): see states(asm1)\n S_Alk(t) [guess is 0]: S_Alk\n S_B(t) [guess is 0]: S_B\n S_BN(t) [guess is 0]: S_BN\n S_N2(t) [guess is 0]: S_N2\n S_NHx(t) [guess is 0]: S_NHx\n S_NOx(t) [guess is 0]: S_NOx\n S_O2(t) [guess is 0]: S_O2\n S_U(t) [guess is 0]: S_U\n XC_B(t) [guess is 0]: XC_B\n XC_BN(t) [guess is 0]: XC_BN\n X_ANO(t) [guess is 0]: X_ANO\n X_OHO(t) [guess is 0]: X_OHO\n X_UE(t) [guess is 0]: X_UE\n X_UInf(t) [guess is 0]: X_UInf\nParameters (35): see parameters(asm1)\n K_NHxOHO [defaults to 0.05]\n m_ANOMax [defaults to 0.8]\n m_OHOMax [defaults to 6]\n K_O2ANO [defaults to 0.4]\n K_XCBhyd [defaults to 0.03]\n COD_P [defaults to 40]\n COD_C [defaults to 32]\n Y_ANO [defaults to 0.24]\n COD_O [defaults to -16]\n M_N [defaults to 14]\n i_ChargeSNHx [defaults to 0.0714286]\n COD_N [defaults to -24]\n i_NXBio [defaults to 0.086]\n Y_OHO [defaults to 0.67]\n b_ANO [defaults to 0.15]\n K_NOxOHO [defaults to 0.5]\n i_CODNO3 [defaults to -4.57143]\n n_qhydAx [defaults to 0.4]\n K_O2OHO [defaults to 0.2]\n i_NXUE [defaults to 0.06]\n q_am [defaults to 0.08]\n COD_H [defaults to 8]\n K_SBOHO [defaults to 20]\n i_NO3N2 [defaults to 2.85714]\n q_XCBSBhyd [defaults to 3]\n f_XUBiolys [defaults to 0.08]\n b_OHO [defaults to 0.62]\n i_CODN2 [defaults to -1.71429]\n COD_pos [defaults to -8]\n n_mOHOAx [defaults to 0.8]\n K_NHxANO [defaults to 1]\n COD_S [defaults to 48]\n COD_Fe [defaults to 24]\n COD_neg [defaults to 8]\n i_ChargeSNOx [defaults to -0.0714286]" Evaluated: "Process ASM1 'asm1':\nStates (14): see states(asm1)\n S_Alk(t) [guess is 0]: S_Alk\n S_B(t) [guess is 0]: S_B\n S_BN(t) [guess is 0]: S_BN\n S_N2(t) [guess is 0]: S_N2\n S_NHx(t) [guess is 0]: S_NHx\n S_NOx(t) [guess is 0]: S_NOx\n S_O2(t) [guess is 0]: S_O2\n S_U(t) [guess is 0]: S_U\n XC_B(t) [guess is 0]: XC_B\n XC_BN(t) [guess is 0]: XC_BN\n X_ANO(t) [guess is 0]: X_ANO\n X_OHO(t) [guess is 0]: X_OHO\n X_UE(t) [guess is 0]: X_UE\n X_UInf(t) [guess is 0]: X_UInf\nParameters (35): see parameters(asm1)\n K_NHxOHO [defaults to 0.05]\n m_ANOMax [defaults to 0.8]\n m_OHOMax [defaults to 6]\n K_O2ANO [defaults to 0.4]\n K_XCBhyd [defaults to 0.03]\n COD_P [defaults to 40]\n COD_C [defaults to 32]\n Y_ANO [defaults to 0.24]\n COD_O [defaults to -16]\n M_N [defaults to 14]\n i_ChargeSNHx [defaults to 0.0714286]\n COD_N [defaults to -24]\n b_ANO [defaults to 0.15]\n i_NXBio [defaults to 0.086]\n Y_OHO [defaults to 0.67]\n K_NOxOHO [defaults to 0.5]\n i_CODNO3 [defaults to -4.57143]\n n_qhydAx [defaults to 0.4]\n K_O2OHO [defaults to 0.2]\n i_NXUE [defaults to 0.06]\n q_am [defaults to 0.08]\n COD_H [defaults to 8]\n K_SBOHO [defaults to 20]\n i_NO3N2 [defaults to 2.85714]\n q_XCBSBhyd [defaults to 3]\n f_XUBiolys [defaults to 0.08]\n b_OHO [defaults to 0.62]\n i_CODN2 [defaults to -1.71429]\n COD_pos [defaults to -8]\n n_mOHOAx [defaults to 0.8]\n K_NHxANO [defaults to 1]\n COD_S [defaults to 48]\n COD_Fe [defaults to 24]\n COD_neg [defaults to 8]\n i_ChargeSNOx [defaults to -0.0714286]" == "Process ASM1 'asm1':\nStates (14): see states(asm1)\n S_Alk(t) [guess is 0]: S_Alk\n S_B(t) [guess is 0]: S_B\n S_BN(t) [guess is 0]: S_BN\n S_N2(t) [guess is 0]: S_N2\n S_NHx(t) [guess is 0]: S_NHx\n S_NOx(t) [guess is 0]: S_NOx\n S_O2(t) [guess is 0]: S_O2\n S_U(t) [guess is 0]: S_U\n XC_B(t) [guess is 0]: XC_B\n XC_BN(t) [guess is 0]: XC_BN\n X_ANO(t) [guess is 0]: X_ANO\n X_OHO(t) [guess is 0]: X_OHO\n X_UE(t) [guess is 0]: X_UE\n X_UInf(t) [guess is 0]: X_UInf\nParameters (35): see parameters(asm1)\n K_NHxOHO [defaults to 0.05]\n m_ANOMax [defaults to 0.8]\n m_OHOMax [defaults to 6]\n K_O2ANO [defaults to 0.4]\n K_XCBhyd [defaults to 0.03]\n COD_P [defaults to 40]\n COD_C [defaults to 32]\n Y_ANO [defaults to 0.24]\n COD_O [defaults to -16]\n M_N [defaults to 14]\n i_ChargeSNHx [defaults to 0.0714286]\n COD_N [defaults to -24]\n i_NXBio [defaults to 0.086]\n Y_OHO [defaults to 0.67]\n b_ANO [defaults to 0.15]\n K_NOxOHO [defaults to 0.5]\n i_CODNO3 [defaults to -4.57143]\n n_qhydAx [defaults to 0.4]\n K_O2OHO [defaults to 0.2]\n i_NXUE [defaults to 0.06]\n q_am [defaults to 0.08]\n COD_H [defaults to 8]\n K_SBOHO [defaults to 20]\n i_NO3N2 [defaults to 2.85714]\n q_XCBSBhyd [defaults to 3]\n f_XUBiolys [defaults to 0.08]\n b_OHO [defaults to 0.62]\n i_CODN2 [defaults to -1.71429]\n COD_pos [defaults to -8]\n n_mOHOAx [defaults to 0.8]\n K_NHxANO [defaults to 1]\n COD_S [defaults to 48]\n COD_Fe [defaults to 24]\n COD_neg [defaults to 8]\n i_ChargeSNOx [defaults to -0.0714286]" Stacktrace: [1] top-level scope @ ~/.julia/packages/BioChemicalTreatment/EkcEZ/test/processes_test.jl:168 [2] macro expansion @ /opt/julia/share/julia/stdlib/v1.14/Test/src/Test.jl:2246 [inlined] [3] macro expansion @ ~/.julia/packages/BioChemicalTreatment/EkcEZ/test/processes_test.jl:311 [inlined] [4] macro expansion @ /opt/julia/share/julia/stdlib/v1.14/Test/src/Test.jl:2246 [inlined] [5] macro expansion @ ~/.julia/packages/BioChemicalTreatment/EkcEZ/test/processes_test.jl:379 [inlined] [6] macro expansion @ /opt/julia/share/julia/stdlib/v1.14/Test/src/Test.jl:784 [inlined] Model from xlsx: Test Failed at /home/pkgeval/.julia/packages/BioChemicalTreatment/EkcEZ/test/processes_test.jl:381 Expression: String(take!(buf)) == "Process ASM1 'asm1':\nStates (14): see states(asm1)\n S_Alk(t) [guess is 0]: S_Alk\n S_B(t) [guess is 0]: S_B\n S_BN(t) [guess is 0]: S_BN\n S_N2(t) [guess is 0]: S_N2\n S_NHx(t) [guess is 0]: S_NHx\n S_NOx(t) [guess is 0]: S_NOx\n S_O2(t) [guess is 0]: S_O2\n S_U(t) [guess is 0]: S_U\n XC_B(t) [guess is 0]: XC_B\n XC_BN(t) [guess is 0]: XC_BN\n X_ANO(t) [guess is 0]: X_ANO\n X_OHO(t) [guess is 0]: X_OHO\n X_UE(t) [guess is 0]: X_UE\n X_UInf(t) [guess is 0]: X_UInf\nRates (14): see rates(asm1)\n S_Alk(t) [guess is 0]: S_Alk reaction rate\n S_B(t) [guess is 0]: S_B reaction rate\n S_BN(t) [guess is 0]: S_BN reaction rate\n S_N2(t) [guess is 0]: S_N2 reaction rate\n S_NHx(t) [guess is 0]: S_NHx reaction rate\n S_NOx(t) [guess is 0]: S_NOx reaction rate\n S_O2(t) [guess is 0]: S_O2 reaction rate\n S_U(t) [guess is 0]: S_U reaction rate\n XC_B(t) [guess is 0]: XC_B reaction rate\n XC_BN(t) [guess is 0]: XC_BN reaction rate\n X_ANO(t) [guess is 0]: X_ANO reaction rate\n X_OHO(t) [guess is 0]: X_OHO reaction rate\n X_UE(t) [guess is 0]: X_UE reaction rate\n X_UInf(t) [guess is 0]: X_UInf reaction rate\nEquations (22):\n 22 standard: see equations(asm1)\nGet_Unknowns (8): see get_unknowns(asm1)\n g_hO2(t): Aerobic growth of heterotrophs\n g_hAn(t): Anoxic growth of heterotrophs\n g_aO2(t): Aerobic growth of autotrophs\n d_h(t): Decay of heterotrophs\n d_a(t): Decay of autotrophs\n am_N(t): Ammonification of soluble organic Nitrogen\n ho(t): Hydrolysis of entrapped organics\n ho_N(t): Hydrolysis of entrapped organic nitrogen\nParameters (35): see parameters(asm1)\n K_NHxOHO [defaults to 0.05]\n m_ANOMax [defaults to 0.8]\n m_OHOMax [defaults to 6]\n K_O2ANO [defaults to 0.4]\n K_XCBhyd [defaults to 0.03]\n COD_P [defaults to 40]\n COD_C [defaults to 32]\n Y_ANO [defaults to 0.24]\n COD_O [defaults to -16]\n M_N [defaults to 14]\n i_ChargeSNHx [defaults to 0.0714286]\n COD_N [defaults to -24]\n i_NXBio [defaults to 0.086]\n Y_OHO [defaults to 0.67]\n b_ANO [defaults to 0.15]\n K_NOxOHO [defaults to 0.5]\n i_CODNO3 [defaults to -4.57143]\n n_qhydAx [defaults to 0.4]\n K_O2OHO [defaults to 0.2]\n i_NXUE [defaults to 0.06]\n q_am [defaults to 0.08]\n COD_H [defaults to 8]\n K_SBOHO [defaults to 20]\n i_NO3N2 [defaults to 2.85714]\n q_XCBSBhyd [defaults to 3]\n f_XUBiolys [defaults to 0.08]\n b_OHO [defaults to 0.62]\n i_CODN2 [defaults to -1.71429]\n COD_pos [defaults to -8]\n n_mOHOAx [defaults to 0.8]\n K_NHxANO [defaults to 1]\n COD_S [defaults to 48]\n COD_Fe [defaults to 24]\n COD_neg [defaults to 8]\n i_ChargeSNOx [defaults to -0.0714286]" Evaluated: "Process ASM1 'asm1':\nStates (14): see states(asm1)\n S_Alk(t) [guess is 0]: S_Alk\n S_B(t) [guess is 0]: S_B\n S_BN(t) [guess is 0]: S_BN\n S_N2(t) [guess is 0]: S_N2\n S_NHx(t) [guess is 0]: S_NHx\n S_NOx(t) [guess is 0]: S_NOx\n S_O2(t) [guess is 0]: S_O2\n S_U(t) [guess is 0]: S_U\n XC_B(t) [guess is 0]: XC_B\n XC_BN(t) [guess is 0]: XC_BN\n X_ANO(t) [guess is 0]: X_ANO\n X_OHO(t) [guess is 0]: X_OHO\n X_UE(t) [guess is 0]: X_UE\n X_UInf(t) [guess is 0]: X_UInf\nRates (14): see rates(asm1)\n S_Alk(t) [guess is 0]: S_Alk reaction rate\n S_B(t) [guess is 0]: S_B reaction rate\n S_BN(t) [guess is 0]: S_BN reaction rate\n S_N2(t) [guess is 0]: S_N2 reaction rate\n S_NHx(t) [guess is 0]: S_NHx reaction rate\n S_NOx(t) [guess is 0]: S_NOx reaction rate\n S_O2(t) [guess is 0]: S_O2 reaction rate\n S_U(t) [guess is 0]: S_U reaction rate\n XC_B(t) [guess is 0]: XC_B reaction rate\n XC_BN(t) [guess is 0]: XC_BN reaction rate\n X_ANO(t) [guess is 0]: X_ANO reaction rate\n X_OHO(t) [guess is 0]: X_OHO reaction rate\n X_UE(t) [guess is 0]: X_UE reaction rate\n X_UInf(t) [guess is 0]: X_UInf reaction rate\nEquations (22):\n 22 standard: see equations(asm1)\nGet_Unknowns (8): see get_unknowns(asm1)\n g_hO2(t): Aerobic growth of heterotrophs\n g_hAn(t): Anoxic growth of heterotrophs\n g_aO2(t): Aerobic growth of autotrophs\n d_h(t): Decay of heterotrophs\n d_a(t): Decay of autotrophs\n am_N(t): Ammonification of soluble organic Nitrogen\n ho(t): Hydrolysis of entrapped organics\n ho_N(t): Hydrolysis of entrapped organic nitrogen\nParameters (35): see parameters(asm1)\n K_NHxOHO [defaults to 0.05]\n m_ANOMax [defaults to 0.8]\n m_OHOMax [defaults to 6]\n K_O2ANO [defaults to 0.4]\n K_XCBhyd [defaults to 0.03]\n COD_P [defaults to 40]\n COD_C [defaults to 32]\n Y_ANO [defaults to 0.24]\n COD_O [defaults to -16]\n M_N [defaults to 14]\n i_ChargeSNHx [defaults to 0.0714286]\n COD_N [defaults to -24]\n b_ANO [defaults to 0.15]\n i_NXBio [defaults to 0.086]\n Y_OHO [defaults to 0.67]\n K_NOxOHO [defaults to 0.5]\n i_CODNO3 [defaults to -4.57143]\n n_qhydAx [defaults to 0.4]\n K_O2OHO [defaults to 0.2]\n i_NXUE [defaults to 0.06]\n q_am [defaults to 0.08]\n COD_H [defaults to 8]\n K_SBOHO [defaults to 20]\n i_NO3N2 [defaults to 2.85714]\n q_XCBSBhyd [defaults to 3]\n f_XUBiolys [defaults to 0.08]\n b_OHO [defaults to 0.62]\n i_CODN2 [defaults to -1.71429]\n COD_pos [defaults to -8]\n n_mOHOAx [defaults to 0.8]\n K_NHxANO [defaults to 1]\n COD_S [defaults to 48]\n COD_Fe [defaults to 24]\n COD_neg [defaults to 8]\n i_ChargeSNOx [defaults to -0.0714286]" == "Process ASM1 'asm1':\nStates (14): see states(asm1)\n S_Alk(t) [guess is 0]: S_Alk\n S_B(t) [guess is 0]: S_B\n S_BN(t) [guess is 0]: S_BN\n S_N2(t) [guess is 0]: S_N2\n S_NHx(t) [guess is 0]: S_NHx\n S_NOx(t) [guess is 0]: S_NOx\n S_O2(t) [guess is 0]: S_O2\n S_U(t) [guess is 0]: S_U\n XC_B(t) [guess is 0]: XC_B\n XC_BN(t) [guess is 0]: XC_BN\n X_ANO(t) [guess is 0]: X_ANO\n X_OHO(t) [guess is 0]: X_OHO\n X_UE(t) [guess is 0]: X_UE\n X_UInf(t) [guess is 0]: X_UInf\nRates (14): see rates(asm1)\n S_Alk(t) [guess is 0]: S_Alk reaction rate\n S_B(t) [guess is 0]: S_B reaction rate\n S_BN(t) [guess is 0]: S_BN reaction rate\n S_N2(t) [guess is 0]: S_N2 reaction rate\n S_NHx(t) [guess is 0]: S_NHx reaction rate\n S_NOx(t) [guess is 0]: S_NOx reaction rate\n S_O2(t) [guess is 0]: S_O2 reaction rate\n S_U(t) [guess is 0]: S_U reaction rate\n XC_B(t) [guess is 0]: XC_B reaction rate\n XC_BN(t) [guess is 0]: XC_BN reaction rate\n X_ANO(t) [guess is 0]: X_ANO reaction rate\n X_OHO(t) [guess is 0]: X_OHO reaction rate\n X_UE(t) [guess is 0]: X_UE reaction rate\n X_UInf(t) [guess is 0]: X_UInf reaction rate\nEquations (22):\n 22 standard: see equations(asm1)\nGet_Unknowns (8): see get_unknowns(asm1)\n g_hO2(t): Aerobic growth of heterotrophs\n g_hAn(t): Anoxic growth of heterotrophs\n g_aO2(t): Aerobic growth of autotrophs\n d_h(t): Decay of heterotrophs\n d_a(t): Decay of autotrophs\n am_N(t): Ammonification of soluble organic Nitrogen\n ho(t): Hydrolysis of entrapped organics\n ho_N(t): Hydrolysis of entrapped organic nitrogen\nParameters (35): see parameters(asm1)\n K_NHxOHO [defaults to 0.05]\n m_ANOMax [defaults to 0.8]\n m_OHOMax [defaults to 6]\n K_O2ANO [defaults to 0.4]\n K_XCBhyd [defaults to 0.03]\n COD_P [defaults to 40]\n COD_C [defaults to 32]\n Y_ANO [defaults to 0.24]\n COD_O [defaults to -16]\n M_N [defaults to 14]\n i_ChargeSNHx [defaults to 0.0714286]\n COD_N [defaults to -24]\n i_NXBio [defaults to 0.086]\n Y_OHO [defaults to 0.67]\n b_ANO [defaults to 0.15]\n K_NOxOHO [defaults to 0.5]\n i_CODNO3 [defaults to -4.57143]\n n_qhydAx [defaults to 0.4]\n K_O2OHO [defaults to 0.2]\n i_NXUE [defaults to 0.06]\n q_am [defaults to 0.08]\n COD_H [defaults to 8]\n K_SBOHO [defaults to 20]\n i_NO3N2 [defaults to 2.85714]\n q_XCBSBhyd [defaults to 3]\n f_XUBiolys [defaults to 0.08]\n b_OHO [defaults to 0.62]\n i_CODN2 [defaults to -1.71429]\n COD_pos [defaults to -8]\n n_mOHOAx [defaults to 0.8]\n K_NHxANO [defaults to 1]\n COD_S [defaults to 48]\n COD_Fe [defaults to 24]\n COD_neg [defaults to 8]\n i_ChargeSNOx [defaults to -0.0714286]" Stacktrace: [1] top-level scope @ ~/.julia/packages/BioChemicalTreatment/EkcEZ/test/processes_test.jl:168 [2] macro expansion @ /opt/julia/share/julia/stdlib/v1.14/Test/src/Test.jl:2246 [inlined] [3] macro expansion @ ~/.julia/packages/BioChemicalTreatment/EkcEZ/test/processes_test.jl:311 [inlined] [4] macro expansion @ /opt/julia/share/julia/stdlib/v1.14/Test/src/Test.jl:2246 [inlined] [5] macro expansion @ ~/.julia/packages/BioChemicalTreatment/EkcEZ/test/processes_test.jl:381 [inlined] [6] macro expansion @ /opt/julia/share/julia/stdlib/v1.14/Test/src/Test.jl:784 [inlined] No Composition: Test Failed at /home/pkgeval/.julia/packages/BioChemicalTreatment/EkcEZ/test/processes_test.jl:455 Expression: String(take!(buf)) == "Process ASM1 'asm1':\nStates (14): see states(asm1)\n S_Alk(t) [guess is 0]: S_Alk\n S_B(t) [guess is 0]: S_B\n S_BN(t) [guess is 0]: S_BN\n S_N2(t) [guess is 0]: S_N2\n S_NHx(t) [guess is 0]: S_NHx\n S_NOx(t) [guess is 0]: S_NOx\n S_O2(t) [guess is 0]: S_O2\n S_U(t) [guess is 0]: S_U\n XC_B(t) [guess is 0]: XC_B\n XC_BN(t) [guess is 0]: XC_BN\n X_ANO(t) [guess is 0]: X_ANO\n X_OHO(t) [guess is 0]: X_OHO\n X_UE(t) [guess is 0]: X_UE\n X_UInf(t) [guess is 0]: X_UInf\nParameters (35): see parameters(asm1)\n K_NHxOHO [defaults to 0.05]\n m_ANOMax [defaults to 0.8]\n m_OHOMax [defaults to 6]\n K_O2ANO [defaults to 0.4]\n K_XCBhyd [defaults to 0.03]\n COD_P [defaults to 40]\n COD_C [defaults to 32]\n Y_ANO [defaults to 0.24]\n COD_O [defaults to -16]\n M_N [defaults to 14]\n i_ChargeSNHx [defaults to 0.0714286]\n COD_N [defaults to -24]\n i_NXBio [defaults to 0.086]\n Y_OHO [defaults to 0.67]\n b_ANO [defaults to 0.15]\n K_NOxOHO [defaults to 0.5]\n i_CODNO3 [defaults to -4.57143]\n n_qhydAx [defaults to 0.4]\n K_O2OHO [defaults to 0.2]\n i_NXUE [defaults to 0.06]\n q_am [defaults to 0.08]\n COD_H [defaults to 8]\n K_SBOHO [defaults to 20]\n i_NO3N2 [defaults to 2.85714]\n q_XCBSBhyd [defaults to 3]\n f_XUBiolys [defaults to 0.08]\n b_OHO [defaults to 0.62]\n i_CODN2 [defaults to -1.71429]\n COD_pos [defaults to -8]\n n_mOHOAx [defaults to 0.8]\n K_NHxANO [defaults to 1]\n COD_S [defaults to 48]\n COD_Fe [defaults to 24]\n COD_neg [defaults to 8]\n i_ChargeSNOx [defaults to -0.0714286]" Evaluated: "Process ASM1 'asm1':\nStates (14): see states(asm1)\n S_Alk(t) [guess is 0]: S_Alk\n S_B(t) [guess is 0]: S_B\n S_BN(t) [guess is 0]: S_BN\n S_N2(t) [guess is 0]: S_N2\n S_NHx(t) [guess is 0]: S_NHx\n S_NOx(t) [guess is 0]: S_NOx\n S_O2(t) [guess is 0]: S_O2\n S_U(t) [guess is 0]: S_U\n XC_B(t) [guess is 0]: XC_B\n XC_BN(t) [guess is 0]: XC_BN\n X_ANO(t) [guess is 0]: X_ANO\n X_OHO(t) [guess is 0]: X_OHO\n X_UE(t) [guess is 0]: X_UE\n X_UInf(t) [guess is 0]: X_UInf\nParameters (35): see parameters(asm1)\n K_NHxOHO [defaults to 0.05]\n m_ANOMax [defaults to 0.8]\n m_OHOMax [defaults to 6]\n K_O2ANO [defaults to 0.4]\n K_XCBhyd [defaults to 0.03]\n COD_P [defaults to 40]\n COD_C [defaults to 32]\n Y_ANO [defaults to 0.24]\n COD_O [defaults to -16]\n M_N [defaults to 14]\n i_ChargeSNHx [defaults to 0.0714286]\n COD_N [defaults to -24]\n b_ANO [defaults to 0.15]\n i_NXBio [defaults to 0.086]\n Y_OHO [defaults to 0.67]\n K_NOxOHO [defaults to 0.5]\n i_CODNO3 [defaults to -4.57143]\n n_qhydAx [defaults to 0.4]\n K_O2OHO [defaults to 0.2]\n i_NXUE [defaults to 0.06]\n q_am [defaults to 0.08]\n COD_H [defaults to 8]\n K_SBOHO [defaults to 20]\n i_NO3N2 [defaults to 2.85714]\n q_XCBSBhyd [defaults to 3]\n f_XUBiolys [defaults to 0.08]\n b_OHO [defaults to 0.62]\n i_CODN2 [defaults to -1.71429]\n COD_pos [defaults to -8]\n n_mOHOAx [defaults to 0.8]\n K_NHxANO [defaults to 1]\n COD_S [defaults to 48]\n COD_Fe [defaults to 24]\n COD_neg [defaults to 8]\n i_ChargeSNOx [defaults to -0.0714286]" == "Process ASM1 'asm1':\nStates (14): see states(asm1)\n S_Alk(t) [guess is 0]: S_Alk\n S_B(t) [guess is 0]: S_B\n S_BN(t) [guess is 0]: S_BN\n S_N2(t) [guess is 0]: S_N2\n S_NHx(t) [guess is 0]: S_NHx\n S_NOx(t) [guess is 0]: S_NOx\n S_O2(t) [guess is 0]: S_O2\n S_U(t) [guess is 0]: S_U\n XC_B(t) [guess is 0]: XC_B\n XC_BN(t) [guess is 0]: XC_BN\n X_ANO(t) [guess is 0]: X_ANO\n X_OHO(t) [guess is 0]: X_OHO\n X_UE(t) [guess is 0]: X_UE\n X_UInf(t) [guess is 0]: X_UInf\nParameters (35): see parameters(asm1)\n K_NHxOHO [defaults to 0.05]\n m_ANOMax [defaults to 0.8]\n m_OHOMax [defaults to 6]\n K_O2ANO [defaults to 0.4]\n K_XCBhyd [defaults to 0.03]\n COD_P [defaults to 40]\n COD_C [defaults to 32]\n Y_ANO [defaults to 0.24]\n COD_O [defaults to -16]\n M_N [defaults to 14]\n i_ChargeSNHx [defaults to 0.0714286]\n COD_N [defaults to -24]\n i_NXBio [defaults to 0.086]\n Y_OHO [defaults to 0.67]\n b_ANO [defaults to 0.15]\n K_NOxOHO [defaults to 0.5]\n i_CODNO3 [defaults to -4.57143]\n n_qhydAx [defaults to 0.4]\n K_O2OHO [defaults to 0.2]\n i_NXUE [defaults to 0.06]\n q_am [defaults to 0.08]\n COD_H [defaults to 8]\n K_SBOHO [defaults to 20]\n i_NO3N2 [defaults to 2.85714]\n q_XCBSBhyd [defaults to 3]\n f_XUBiolys [defaults to 0.08]\n b_OHO [defaults to 0.62]\n i_CODN2 [defaults to -1.71429]\n COD_pos [defaults to -8]\n n_mOHOAx [defaults to 0.8]\n K_NHxANO [defaults to 1]\n COD_S [defaults to 48]\n COD_Fe [defaults to 24]\n COD_neg [defaults to 8]\n i_ChargeSNOx [defaults to -0.0714286]" Stacktrace: [1] top-level scope @ ~/.julia/packages/BioChemicalTreatment/EkcEZ/test/processes_test.jl:168 [2] macro expansion @ /opt/julia/share/julia/stdlib/v1.14/Test/src/Test.jl:2246 [inlined] [3] macro expansion @ ~/.julia/packages/BioChemicalTreatment/EkcEZ/test/processes_test.jl:390 [inlined] [4] macro expansion @ /opt/julia/share/julia/stdlib/v1.14/Test/src/Test.jl:2246 [inlined] [5] macro expansion @ ~/.julia/packages/BioChemicalTreatment/EkcEZ/test/processes_test.jl:455 [inlined] [6] macro expansion @ /opt/julia/share/julia/stdlib/v1.14/Test/src/Test.jl:784 [inlined] No Composition: Test Failed at /home/pkgeval/.julia/packages/BioChemicalTreatment/EkcEZ/test/processes_test.jl:457 Expression: String(take!(buf)) == "Process ASM1 'asm1':\nStates (14): see states(asm1)\n S_Alk(t) [guess is 0]: S_Alk\n S_B(t) [guess is 0]: S_B\n S_BN(t) [guess is 0]: S_BN\n S_N2(t) [guess is 0]: S_N2\n S_NHx(t) [guess is 0]: S_NHx\n S_NOx(t) [guess is 0]: S_NOx\n S_O2(t) [guess is 0]: S_O2\n S_U(t) [guess is 0]: S_U\n XC_B(t) [guess is 0]: XC_B\n XC_BN(t) [guess is 0]: XC_BN\n X_ANO(t) [guess is 0]: X_ANO\n X_OHO(t) [guess is 0]: X_OHO\n X_UE(t) [guess is 0]: X_UE\n X_UInf(t) [guess is 0]: X_UInf\nRates (14): see rates(asm1)\n S_Alk(t) [guess is 0]: S_Alk reaction rate\n S_B(t) [guess is 0]: S_B reaction rate\n S_BN(t) [guess is 0]: S_BN reaction rate\n S_N2(t) [guess is 0]: S_N2 reaction rate\n S_NHx(t) [guess is 0]: S_NHx reaction rate\n S_NOx(t) [guess is 0]: S_NOx reaction rate\n S_O2(t) [guess is 0]: S_O2 reaction rate\n S_U(t) [guess is 0]: S_U reaction rate\n XC_B(t) [guess is 0]: XC_B reaction rate\n XC_BN(t) [guess is 0]: XC_BN reaction rate\n X_ANO(t) [guess is 0]: X_ANO reaction rate\n X_OHO(t) [guess is 0]: X_OHO reaction rate\n X_UE(t) [guess is 0]: X_UE reaction rate\n X_UInf(t) [guess is 0]: X_UInf reaction rate\nEquations (22):\n 22 standard: see equations(asm1)\nGet_Unknowns (8): see get_unknowns(asm1)\n g_hO2(t): Aerobic growth of heterotrophs\n g_hAn(t): Anoxic growth of heterotrophs\n g_aO2(t): Aerobic growth of autotrophs\n d_h(t): Decay of heterotrophs\n d_a(t): Decay of autotrophs\n am_N(t): Ammonification of soluble organic Nitrogen\n ho(t): Hydrolysis of entrapped organics\n ho_N(t): Hydrolysis of entrapped organic nitrogen\nParameters (35): see parameters(asm1)\n K_NHxOHO [defaults to 0.05]\n m_ANOMax [defaults to 0.8]\n m_OHOMax [defaults to 6]\n K_O2ANO [defaults to 0.4]\n K_XCBhyd [defaults to 0.03]\n COD_P [defaults to 40]\n COD_C [defaults to 32]\n Y_ANO [defaults to 0.24]\n COD_O [defaults to -16]\n M_N [defaults to 14]\n i_ChargeSNHx [defaults to 0.0714286]\n COD_N [defaults to -24]\n i_NXBio [defaults to 0.086]\n Y_OHO [defaults to 0.67]\n b_ANO [defaults to 0.15]\n K_NOxOHO [defaults to 0.5]\n i_CODNO3 [defaults to -4.57143]\n n_qhydAx [defaults to 0.4]\n K_O2OHO [defaults to 0.2]\n i_NXUE [defaults to 0.06]\n q_am [defaults to 0.08]\n COD_H [defaults to 8]\n K_SBOHO [defaults to 20]\n i_NO3N2 [defaults to 2.85714]\n q_XCBSBhyd [defaults to 3]\n f_XUBiolys [defaults to 0.08]\n b_OHO [defaults to 0.62]\n i_CODN2 [defaults to -1.71429]\n COD_pos [defaults to -8]\n n_mOHOAx [defaults to 0.8]\n K_NHxANO [defaults to 1]\n COD_S [defaults to 48]\n COD_Fe [defaults to 24]\n COD_neg [defaults to 8]\n i_ChargeSNOx [defaults to -0.0714286]" Evaluated: "Process ASM1 'asm1':\nStates (14): see states(asm1)\n S_Alk(t) [guess is 0]: S_Alk\n S_B(t) [guess is 0]: S_B\n S_BN(t) [guess is 0]: S_BN\n S_N2(t) [guess is 0]: S_N2\n S_NHx(t) [guess is 0]: S_NHx\n S_NOx(t) [guess is 0]: S_NOx\n S_O2(t) [guess is 0]: S_O2\n S_U(t) [guess is 0]: S_U\n XC_B(t) [guess is 0]: XC_B\n XC_BN(t) [guess is 0]: XC_BN\n X_ANO(t) [guess is 0]: X_ANO\n X_OHO(t) [guess is 0]: X_OHO\n X_UE(t) [guess is 0]: X_UE\n X_UInf(t) [guess is 0]: X_UInf\nRates (14): see rates(asm1)\n S_Alk(t) [guess is 0]: S_Alk reaction rate\n S_B(t) [guess is 0]: S_B reaction rate\n S_BN(t) [guess is 0]: S_BN reaction rate\n S_N2(t) [guess is 0]: S_N2 reaction rate\n S_NHx(t) [guess is 0]: S_NHx reaction rate\n S_NOx(t) [guess is 0]: S_NOx reaction rate\n S_O2(t) [guess is 0]: S_O2 reaction rate\n S_U(t) [guess is 0]: S_U reaction rate\n XC_B(t) [guess is 0]: XC_B reaction rate\n XC_BN(t) [guess is 0]: XC_BN reaction rate\n X_ANO(t) [guess is 0]: X_ANO reaction rate\n X_OHO(t) [guess is 0]: X_OHO reaction rate\n X_UE(t) [guess is 0]: X_UE reaction rate\n X_UInf(t) [guess is 0]: X_UInf reaction rate\nEquations (22):\n 22 standard: see equations(asm1)\nGet_Unknowns (8): see get_unknowns(asm1)\n g_hO2(t): Aerobic growth of heterotrophs\n g_hAn(t): Anoxic growth of heterotrophs\n g_aO2(t): Aerobic growth of autotrophs\n d_h(t): Decay of heterotrophs\n d_a(t): Decay of autotrophs\n am_N(t): Ammonification of soluble organic Nitrogen\n ho(t): Hydrolysis of entrapped organics\n ho_N(t): Hydrolysis of entrapped organic nitrogen\nParameters (35): see parameters(asm1)\n K_NHxOHO [defaults to 0.05]\n m_ANOMax [defaults to 0.8]\n m_OHOMax [defaults to 6]\n K_O2ANO [defaults to 0.4]\n K_XCBhyd [defaults to 0.03]\n COD_P [defaults to 40]\n COD_C [defaults to 32]\n Y_ANO [defaults to 0.24]\n COD_O [defaults to -16]\n M_N [defaults to 14]\n i_ChargeSNHx [defaults to 0.0714286]\n COD_N [defaults to -24]\n b_ANO [defaults to 0.15]\n i_NXBio [defaults to 0.086]\n Y_OHO [defaults to 0.67]\n K_NOxOHO [defaults to 0.5]\n i_CODNO3 [defaults to -4.57143]\n n_qhydAx [defaults to 0.4]\n K_O2OHO [defaults to 0.2]\n i_NXUE [defaults to 0.06]\n q_am [defaults to 0.08]\n COD_H [defaults to 8]\n K_SBOHO [defaults to 20]\n i_NO3N2 [defaults to 2.85714]\n q_XCBSBhyd [defaults to 3]\n f_XUBiolys [defaults to 0.08]\n b_OHO [defaults to 0.62]\n i_CODN2 [defaults to -1.71429]\n COD_pos [defaults to -8]\n n_mOHOAx [defaults to 0.8]\n K_NHxANO [defaults to 1]\n COD_S [defaults to 48]\n COD_Fe [defaults to 24]\n COD_neg [defaults to 8]\n i_ChargeSNOx [defaults to -0.0714286]" == "Process ASM1 'asm1':\nStates (14): see states(asm1)\n S_Alk(t) [guess is 0]: S_Alk\n S_B(t) [guess is 0]: S_B\n S_BN(t) [guess is 0]: S_BN\n S_N2(t) [guess is 0]: S_N2\n S_NHx(t) [guess is 0]: S_NHx\n S_NOx(t) [guess is 0]: S_NOx\n S_O2(t) [guess is 0]: S_O2\n S_U(t) [guess is 0]: S_U\n XC_B(t) [guess is 0]: XC_B\n XC_BN(t) [guess is 0]: XC_BN\n X_ANO(t) [guess is 0]: X_ANO\n X_OHO(t) [guess is 0]: X_OHO\n X_UE(t) [guess is 0]: X_UE\n X_UInf(t) [guess is 0]: X_UInf\nRates (14): see rates(asm1)\n S_Alk(t) [guess is 0]: S_Alk reaction rate\n S_B(t) [guess is 0]: S_B reaction rate\n S_BN(t) [guess is 0]: S_BN reaction rate\n S_N2(t) [guess is 0]: S_N2 reaction rate\n S_NHx(t) [guess is 0]: S_NHx reaction rate\n S_NOx(t) [guess is 0]: S_NOx reaction rate\n S_O2(t) [guess is 0]: S_O2 reaction rate\n S_U(t) [guess is 0]: S_U reaction rate\n XC_B(t) [guess is 0]: XC_B reaction rate\n XC_BN(t) [guess is 0]: XC_BN reaction rate\n X_ANO(t) [guess is 0]: X_ANO reaction rate\n X_OHO(t) [guess is 0]: X_OHO reaction rate\n X_UE(t) [guess is 0]: X_UE reaction rate\n X_UInf(t) [guess is 0]: X_UInf reaction rate\nEquations (22):\n 22 standard: see equations(asm1)\nGet_Unknowns (8): see get_unknowns(asm1)\n g_hO2(t): Aerobic growth of heterotrophs\n g_hAn(t): Anoxic growth of heterotrophs\n g_aO2(t): Aerobic growth of autotrophs\n d_h(t): Decay of heterotrophs\n d_a(t): Decay of autotrophs\n am_N(t): Ammonification of soluble organic Nitrogen\n ho(t): Hydrolysis of entrapped organics\n ho_N(t): Hydrolysis of entrapped organic nitrogen\nParameters (35): see parameters(asm1)\n K_NHxOHO [defaults to 0.05]\n m_ANOMax [defaults to 0.8]\n m_OHOMax [defaults to 6]\n K_O2ANO [defaults to 0.4]\n K_XCBhyd [defaults to 0.03]\n COD_P [defaults to 40]\n COD_C [defaults to 32]\n Y_ANO [defaults to 0.24]\n COD_O [defaults to -16]\n M_N [defaults to 14]\n i_ChargeSNHx [defaults to 0.0714286]\n COD_N [defaults to -24]\n i_NXBio [defaults to 0.086]\n Y_OHO [defaults to 0.67]\n b_ANO [defaults to 0.15]\n K_NOxOHO [defaults to 0.5]\n i_CODNO3 [defaults to -4.57143]\n n_qhydAx [defaults to 0.4]\n K_O2OHO [defaults to 0.2]\n i_NXUE [defaults to 0.06]\n q_am [defaults to 0.08]\n COD_H [defaults to 8]\n K_SBOHO [defaults to 20]\n i_NO3N2 [defaults to 2.85714]\n q_XCBSBhyd [defaults to 3]\n f_XUBiolys [defaults to 0.08]\n b_OHO [defaults to 0.62]\n i_CODN2 [defaults to -1.71429]\n COD_pos [defaults to -8]\n n_mOHOAx [defaults to 0.8]\n K_NHxANO [defaults to 1]\n COD_S [defaults to 48]\n COD_Fe [defaults to 24]\n COD_neg [defaults to 8]\n i_ChargeSNOx [defaults to -0.0714286]" Stacktrace: [1] top-level scope @ ~/.julia/packages/BioChemicalTreatment/EkcEZ/test/processes_test.jl:168 [2] macro expansion @ /opt/julia/share/julia/stdlib/v1.14/Test/src/Test.jl:2246 [inlined] [3] macro expansion @ ~/.julia/packages/BioChemicalTreatment/EkcEZ/test/processes_test.jl:390 [inlined] [4] macro expansion @ /opt/julia/share/julia/stdlib/v1.14/Test/src/Test.jl:2246 [inlined] [5] macro expansion @ ~/.julia/packages/BioChemicalTreatment/EkcEZ/test/processes_test.jl:457 [inlined] [6] macro expansion @ /opt/julia/share/julia/stdlib/v1.14/Test/src/Test.jl:784 [inlined] XLSX No Composition: Test Failed at /home/pkgeval/.julia/packages/BioChemicalTreatment/EkcEZ/test/processes_test.jl:526 Expression: String(take!(buf)) == "Process ASM1 'asm1':\nStates (14): see states(asm1)\n S_Alk(t) [guess is 0]: S_Alk\n S_B(t) [guess is 0]: S_B\n S_BN(t) [guess is 0]: S_BN\n S_N2(t) [guess is 0]: S_N2\n S_NHx(t) [guess is 0]: S_NHx\n S_NOx(t) [guess is 0]: S_NOx\n S_O2(t) [guess is 0]: S_O2\n S_U(t) [guess is 0]: S_U\n XC_B(t) [guess is 0]: XC_B\n XC_BN(t) [guess is 0]: XC_BN\n X_ANO(t) [guess is 0]: X_ANO\n X_OHO(t) [guess is 0]: X_OHO\n X_UE(t) [guess is 0]: X_UE\n X_UInf(t) [guess is 0]: X_UInf\nParameters (35): see parameters(asm1)\n K_NHxOHO [defaults to 0.05]\n m_ANOMax [defaults to 0.8]\n m_OHOMax [defaults to 6]\n K_O2ANO [defaults to 0.4]\n K_XCBhyd [defaults to 0.03]\n COD_P [defaults to 40]\n COD_C [defaults to 32]\n Y_ANO [defaults to 0.24]\n COD_O [defaults to -16]\n M_N [defaults to 14]\n i_ChargeSNHx [defaults to 0.0714286]\n COD_N [defaults to -24]\n i_NXBio [defaults to 0.086]\n Y_OHO [defaults to 0.67]\n b_ANO [defaults to 0.15]\n K_NOxOHO [defaults to 0.5]\n i_CODNO3 [defaults to -4.57143]\n n_qhydAx [defaults to 0.4]\n K_O2OHO [defaults to 0.2]\n i_NXUE [defaults to 0.06]\n q_am [defaults to 0.08]\n COD_H [defaults to 8]\n K_SBOHO [defaults to 20]\n i_NO3N2 [defaults to 2.85714]\n q_XCBSBhyd [defaults to 3]\n f_XUBiolys [defaults to 0.08]\n b_OHO [defaults to 0.62]\n i_CODN2 [defaults to -1.71429]\n COD_pos [defaults to -8]\n n_mOHOAx [defaults to 0.8]\n K_NHxANO [defaults to 1]\n COD_S [defaults to 48]\n COD_Fe [defaults to 24]\n COD_neg [defaults to 8]\n i_ChargeSNOx [defaults to -0.0714286]" Evaluated: "Process ASM1 'asm1':\nStates (14): see states(asm1)\n S_Alk(t) [guess is 0]: S_Alk\n S_B(t) [guess is 0]: S_B\n S_BN(t) [guess is 0]: S_BN\n S_N2(t) [guess is 0]: S_N2\n S_NHx(t) [guess is 0]: S_NHx\n S_NOx(t) [guess is 0]: S_NOx\n S_O2(t) [guess is 0]: S_O2\n S_U(t) [guess is 0]: S_U\n XC_B(t) [guess is 0]: XC_B\n XC_BN(t) [guess is 0]: XC_BN\n X_ANO(t) [guess is 0]: X_ANO\n X_OHO(t) [guess is 0]: X_OHO\n X_UE(t) [guess is 0]: X_UE\n X_UInf(t) [guess is 0]: X_UInf\nParameters (35): see parameters(asm1)\n K_NHxOHO [defaults to 0.05]\n m_ANOMax [defaults to 0.8]\n m_OHOMax [defaults to 6]\n K_O2ANO [defaults to 0.4]\n K_XCBhyd [defaults to 0.03]\n COD_P [defaults to 40]\n COD_C [defaults to 32]\n Y_ANO [defaults to 0.24]\n COD_O [defaults to -16]\n M_N [defaults to 14]\n i_ChargeSNHx [defaults to 0.0714286]\n COD_N [defaults to -24]\n b_ANO [defaults to 0.15]\n i_NXBio [defaults to 0.086]\n Y_OHO [defaults to 0.67]\n K_NOxOHO [defaults to 0.5]\n i_CODNO3 [defaults to -4.57143]\n n_qhydAx [defaults to 0.4]\n K_O2OHO [defaults to 0.2]\n i_NXUE [defaults to 0.06]\n q_am [defaults to 0.08]\n COD_H [defaults to 8]\n K_SBOHO [defaults to 20]\n i_NO3N2 [defaults to 2.85714]\n q_XCBSBhyd [defaults to 3]\n f_XUBiolys [defaults to 0.08]\n b_OHO [defaults to 0.62]\n i_CODN2 [defaults to -1.71429]\n COD_pos [defaults to -8]\n n_mOHOAx [defaults to 0.8]\n K_NHxANO [defaults to 1]\n COD_S [defaults to 48]\n COD_Fe [defaults to 24]\n COD_neg [defaults to 8]\n i_ChargeSNOx [defaults to -0.0714286]" == "Process ASM1 'asm1':\nStates (14): see states(asm1)\n S_Alk(t) [guess is 0]: S_Alk\n S_B(t) [guess is 0]: S_B\n S_BN(t) [guess is 0]: S_BN\n S_N2(t) [guess is 0]: S_N2\n S_NHx(t) [guess is 0]: S_NHx\n S_NOx(t) [guess is 0]: S_NOx\n S_O2(t) [guess is 0]: S_O2\n S_U(t) [guess is 0]: S_U\n XC_B(t) [guess is 0]: XC_B\n XC_BN(t) [guess is 0]: XC_BN\n X_ANO(t) [guess is 0]: X_ANO\n X_OHO(t) [guess is 0]: X_OHO\n X_UE(t) [guess is 0]: X_UE\n X_UInf(t) [guess is 0]: X_UInf\nParameters (35): see parameters(asm1)\n K_NHxOHO [defaults to 0.05]\n m_ANOMax [defaults to 0.8]\n m_OHOMax [defaults to 6]\n K_O2ANO [defaults to 0.4]\n K_XCBhyd [defaults to 0.03]\n COD_P [defaults to 40]\n COD_C [defaults to 32]\n Y_ANO [defaults to 0.24]\n COD_O [defaults to -16]\n M_N [defaults to 14]\n i_ChargeSNHx [defaults to 0.0714286]\n COD_N [defaults to -24]\n i_NXBio [defaults to 0.086]\n Y_OHO [defaults to 0.67]\n b_ANO [defaults to 0.15]\n K_NOxOHO [defaults to 0.5]\n i_CODNO3 [defaults to -4.57143]\n n_qhydAx [defaults to 0.4]\n K_O2OHO [defaults to 0.2]\n i_NXUE [defaults to 0.06]\n q_am [defaults to 0.08]\n COD_H [defaults to 8]\n K_SBOHO [defaults to 20]\n i_NO3N2 [defaults to 2.85714]\n q_XCBSBhyd [defaults to 3]\n f_XUBiolys [defaults to 0.08]\n b_OHO [defaults to 0.62]\n i_CODN2 [defaults to -1.71429]\n COD_pos [defaults to -8]\n n_mOHOAx [defaults to 0.8]\n K_NHxANO [defaults to 1]\n COD_S [defaults to 48]\n COD_Fe [defaults to 24]\n COD_neg [defaults to 8]\n i_ChargeSNOx [defaults to -0.0714286]" Stacktrace: [1] top-level scope @ ~/.julia/packages/BioChemicalTreatment/EkcEZ/test/processes_test.jl:168 [2] macro expansion @ /opt/julia/share/julia/stdlib/v1.14/Test/src/Test.jl:2246 [inlined] [3] macro expansion @ ~/.julia/packages/BioChemicalTreatment/EkcEZ/test/processes_test.jl:460 [inlined] [4] macro expansion @ /opt/julia/share/julia/stdlib/v1.14/Test/src/Test.jl:2246 [inlined] [5] macro expansion @ ~/.julia/packages/BioChemicalTreatment/EkcEZ/test/processes_test.jl:526 [inlined] [6] macro expansion @ /opt/julia/share/julia/stdlib/v1.14/Test/src/Test.jl:784 [inlined] XLSX No Composition: Test Failed at /home/pkgeval/.julia/packages/BioChemicalTreatment/EkcEZ/test/processes_test.jl:528 Expression: String(take!(buf)) == "Process ASM1 'asm1':\nStates (14): see states(asm1)\n S_Alk(t) [guess is 0]: S_Alk\n S_B(t) [guess is 0]: S_B\n S_BN(t) [guess is 0]: S_BN\n S_N2(t) [guess is 0]: S_N2\n S_NHx(t) [guess is 0]: S_NHx\n S_NOx(t) [guess is 0]: S_NOx\n S_O2(t) [guess is 0]: S_O2\n S_U(t) [guess is 0]: S_U\n XC_B(t) [guess is 0]: XC_B\n XC_BN(t) [guess is 0]: XC_BN\n X_ANO(t) [guess is 0]: X_ANO\n X_OHO(t) [guess is 0]: X_OHO\n X_UE(t) [guess is 0]: X_UE\n X_UInf(t) [guess is 0]: X_UInf\nRates (14): see rates(asm1)\n S_Alk(t) [guess is 0]: S_Alk reaction rate\n S_B(t) [guess is 0]: S_B reaction rate\n S_BN(t) [guess is 0]: S_BN reaction rate\n S_N2(t) [guess is 0]: S_N2 reaction rate\n S_NHx(t) [guess is 0]: S_NHx reaction rate\n S_NOx(t) [guess is 0]: S_NOx reaction rate\n S_O2(t) [guess is 0]: S_O2 reaction rate\n S_U(t) [guess is 0]: S_U reaction rate\n XC_B(t) [guess is 0]: XC_B reaction rate\n XC_BN(t) [guess is 0]: XC_BN reaction rate\n X_ANO(t) [guess is 0]: X_ANO reaction rate\n X_OHO(t) [guess is 0]: X_OHO reaction rate\n X_UE(t) [guess is 0]: X_UE reaction rate\n X_UInf(t) [guess is 0]: X_UInf reaction rate\nEquations (22):\n 22 standard: see equations(asm1)\nGet_Unknowns (8): see get_unknowns(asm1)\n g_hO2(t): Aerobic growth of heterotrophs\n g_hAn(t): Anoxic growth of heterotrophs\n g_aO2(t): Aerobic growth of autotrophs\n d_h(t): Decay of heterotrophs\n d_a(t): Decay of autotrophs\n am_N(t): Ammonification of soluble organic Nitrogen\n ho(t): Hydrolysis of entrapped organics\n ho_N(t): Hydrolysis of entrapped organic nitrogen\nParameters (35): see parameters(asm1)\n K_NHxOHO [defaults to 0.05]\n m_ANOMax [defaults to 0.8]\n m_OHOMax [defaults to 6]\n K_O2ANO [defaults to 0.4]\n K_XCBhyd [defaults to 0.03]\n COD_P [defaults to 40]\n COD_C [defaults to 32]\n Y_ANO [defaults to 0.24]\n COD_O [defaults to -16]\n M_N [defaults to 14]\n i_ChargeSNHx [defaults to 0.0714286]\n COD_N [defaults to -24]\n i_NXBio [defaults to 0.086]\n Y_OHO [defaults to 0.67]\n b_ANO [defaults to 0.15]\n K_NOxOHO [defaults to 0.5]\n i_CODNO3 [defaults to -4.57143]\n n_qhydAx [defaults to 0.4]\n K_O2OHO [defaults to 0.2]\n i_NXUE [defaults to 0.06]\n q_am [defaults to 0.08]\n COD_H [defaults to 8]\n K_SBOHO [defaults to 20]\n i_NO3N2 [defaults to 2.85714]\n q_XCBSBhyd [defaults to 3]\n f_XUBiolys [defaults to 0.08]\n b_OHO [defaults to 0.62]\n i_CODN2 [defaults to -1.71429]\n COD_pos [defaults to -8]\n n_mOHOAx [defaults to 0.8]\n K_NHxANO [defaults to 1]\n COD_S [defaults to 48]\n COD_Fe [defaults to 24]\n COD_neg [defaults to 8]\n i_ChargeSNOx [defaults to -0.0714286]" Evaluated: "Process ASM1 'asm1':\nStates (14): see states(asm1)\n S_Alk(t) [guess is 0]: S_Alk\n S_B(t) [guess is 0]: S_B\n S_BN(t) [guess is 0]: S_BN\n S_N2(t) [guess is 0]: S_N2\n S_NHx(t) [guess is 0]: S_NHx\n S_NOx(t) [guess is 0]: S_NOx\n S_O2(t) [guess is 0]: S_O2\n S_U(t) [guess is 0]: S_U\n XC_B(t) [guess is 0]: XC_B\n XC_BN(t) [guess is 0]: XC_BN\n X_ANO(t) [guess is 0]: X_ANO\n X_OHO(t) [guess is 0]: X_OHO\n X_UE(t) [guess is 0]: X_UE\n X_UInf(t) [guess is 0]: X_UInf\nRates (14): see rates(asm1)\n S_Alk(t) [guess is 0]: S_Alk reaction rate\n S_B(t) [guess is 0]: S_B reaction rate\n S_BN(t) [guess is 0]: S_BN reaction rate\n S_N2(t) [guess is 0]: S_N2 reaction rate\n S_NHx(t) [guess is 0]: S_NHx reaction rate\n S_NOx(t) [guess is 0]: S_NOx reaction rate\n S_O2(t) [guess is 0]: S_O2 reaction rate\n S_U(t) [guess is 0]: S_U reaction rate\n XC_B(t) [guess is 0]: XC_B reaction rate\n XC_BN(t) [guess is 0]: XC_BN reaction rate\n X_ANO(t) [guess is 0]: X_ANO reaction rate\n X_OHO(t) [guess is 0]: X_OHO reaction rate\n X_UE(t) [guess is 0]: X_UE reaction rate\n X_UInf(t) [guess is 0]: X_UInf reaction rate\nEquations (22):\n 22 standard: see equations(asm1)\nGet_Unknowns (8): see get_unknowns(asm1)\n g_hO2(t): Aerobic growth of heterotrophs\n g_hAn(t): Anoxic growth of heterotrophs\n g_aO2(t): Aerobic growth of autotrophs\n d_h(t): Decay of heterotrophs\n d_a(t): Decay of autotrophs\n am_N(t): Ammonification of soluble organic Nitrogen\n ho(t): Hydrolysis of entrapped organics\n ho_N(t): Hydrolysis of entrapped organic nitrogen\nParameters (35): see parameters(asm1)\n K_NHxOHO [defaults to 0.05]\n m_ANOMax [defaults to 0.8]\n m_OHOMax [defaults to 6]\n K_O2ANO [defaults to 0.4]\n K_XCBhyd [defaults to 0.03]\n COD_P [defaults to 40]\n COD_C [defaults to 32]\n Y_ANO [defaults to 0.24]\n COD_O [defaults to -16]\n M_N [defaults to 14]\n i_ChargeSNHx [defaults to 0.0714286]\n COD_N [defaults to -24]\n b_ANO [defaults to 0.15]\n i_NXBio [defaults to 0.086]\n Y_OHO [defaults to 0.67]\n K_NOxOHO [defaults to 0.5]\n i_CODNO3 [defaults to -4.57143]\n n_qhydAx [defaults to 0.4]\n K_O2OHO [defaults to 0.2]\n i_NXUE [defaults to 0.06]\n q_am [defaults to 0.08]\n COD_H [defaults to 8]\n K_SBOHO [defaults to 20]\n i_NO3N2 [defaults to 2.85714]\n q_XCBSBhyd [defaults to 3]\n f_XUBiolys [defaults to 0.08]\n b_OHO [defaults to 0.62]\n i_CODN2 [defaults to -1.71429]\n COD_pos [defaults to -8]\n n_mOHOAx [defaults to 0.8]\n K_NHxANO [defaults to 1]\n COD_S [defaults to 48]\n COD_Fe [defaults to 24]\n COD_neg [defaults to 8]\n i_ChargeSNOx [defaults to -0.0714286]" == "Process ASM1 'asm1':\nStates (14): see states(asm1)\n S_Alk(t) [guess is 0]: S_Alk\n S_B(t) [guess is 0]: S_B\n S_BN(t) [guess is 0]: S_BN\n S_N2(t) [guess is 0]: S_N2\n S_NHx(t) [guess is 0]: S_NHx\n S_NOx(t) [guess is 0]: S_NOx\n S_O2(t) [guess is 0]: S_O2\n S_U(t) [guess is 0]: S_U\n XC_B(t) [guess is 0]: XC_B\n XC_BN(t) [guess is 0]: XC_BN\n X_ANO(t) [guess is 0]: X_ANO\n X_OHO(t) [guess is 0]: X_OHO\n X_UE(t) [guess is 0]: X_UE\n X_UInf(t) [guess is 0]: X_UInf\nRates (14): see rates(asm1)\n S_Alk(t) [guess is 0]: S_Alk reaction rate\n S_B(t) [guess is 0]: S_B reaction rate\n S_BN(t) [guess is 0]: S_BN reaction rate\n S_N2(t) [guess is 0]: S_N2 reaction rate\n S_NHx(t) [guess is 0]: S_NHx reaction rate\n S_NOx(t) [guess is 0]: S_NOx reaction rate\n S_O2(t) [guess is 0]: S_O2 reaction rate\n S_U(t) [guess is 0]: S_U reaction rate\n XC_B(t) [guess is 0]: XC_B reaction rate\n XC_BN(t) [guess is 0]: XC_BN reaction rate\n X_ANO(t) [guess is 0]: X_ANO reaction rate\n X_OHO(t) [guess is 0]: X_OHO reaction rate\n X_UE(t) [guess is 0]: X_UE reaction rate\n X_UInf(t) [guess is 0]: X_UInf reaction rate\nEquations (22):\n 22 standard: see equations(asm1)\nGet_Unknowns (8): see get_unknowns(asm1)\n g_hO2(t): Aerobic growth of heterotrophs\n g_hAn(t): Anoxic growth of heterotrophs\n g_aO2(t): Aerobic growth of autotrophs\n d_h(t): Decay of heterotrophs\n d_a(t): Decay of autotrophs\n am_N(t): Ammonification of soluble organic Nitrogen\n ho(t): Hydrolysis of entrapped organics\n ho_N(t): Hydrolysis of entrapped organic nitrogen\nParameters (35): see parameters(asm1)\n K_NHxOHO [defaults to 0.05]\n m_ANOMax [defaults to 0.8]\n m_OHOMax [defaults to 6]\n K_O2ANO [defaults to 0.4]\n K_XCBhyd [defaults to 0.03]\n COD_P [defaults to 40]\n COD_C [defaults to 32]\n Y_ANO [defaults to 0.24]\n COD_O [defaults to -16]\n M_N [defaults to 14]\n i_ChargeSNHx [defaults to 0.0714286]\n COD_N [defaults to -24]\n i_NXBio [defaults to 0.086]\n Y_OHO [defaults to 0.67]\n b_ANO [defaults to 0.15]\n K_NOxOHO [defaults to 0.5]\n i_CODNO3 [defaults to -4.57143]\n n_qhydAx [defaults to 0.4]\n K_O2OHO [defaults to 0.2]\n i_NXUE [defaults to 0.06]\n q_am [defaults to 0.08]\n COD_H [defaults to 8]\n K_SBOHO [defaults to 20]\n i_NO3N2 [defaults to 2.85714]\n q_XCBSBhyd [defaults to 3]\n f_XUBiolys [defaults to 0.08]\n b_OHO [defaults to 0.62]\n i_CODN2 [defaults to -1.71429]\n COD_pos [defaults to -8]\n n_mOHOAx [defaults to 0.8]\n K_NHxANO [defaults to 1]\n COD_S [defaults to 48]\n COD_Fe [defaults to 24]\n COD_neg [defaults to 8]\n i_ChargeSNOx [defaults to -0.0714286]" Stacktrace: [1] top-level scope @ ~/.julia/packages/BioChemicalTreatment/EkcEZ/test/processes_test.jl:168 [2] macro expansion @ /opt/julia/share/julia/stdlib/v1.14/Test/src/Test.jl:2246 [inlined] [3] macro expansion @ ~/.julia/packages/BioChemicalTreatment/EkcEZ/test/processes_test.jl:460 [inlined] [4] macro expansion @ /opt/julia/share/julia/stdlib/v1.14/Test/src/Test.jl:2246 [inlined] [5] macro expansion @ ~/.julia/packages/BioChemicalTreatment/EkcEZ/test/processes_test.jl:528 [inlined] [6] macro expansion @ /opt/julia/share/julia/stdlib/v1.14/Test/src/Test.jl:784 [inlined] ASM1: Test Failed at /home/pkgeval/.julia/packages/BioChemicalTreatment/EkcEZ/test/processes_test.jl:595 Expression: String(take!(buf)) == "Process ASM1 'asm1':\nStates (14): see states(asm1)\n S_ALK(t) [guess is 0]: S_ALK\n S_I(t) [guess is 0]: S_I\n S_N2(t) [guess is 0]: S_N2\n S_ND(t) [guess is 0]: S_ND\n S_NH(t) [guess is 0]: S_NH\n S_NO(t) [guess is 0]: S_NO\n S_O(t) [guess is 0]: S_O\n S_S(t) [guess is 0]: S_S\n X_BA(t) [guess is 0]: X_BA\n X_BH(t) [guess is 0]: X_BH\n X_I(t) [guess is 0]: X_I\n X_ND(t) [guess is 0]: X_ND\n X_P(t) [guess is 0]: X_P\n X_S(t) [guess is 0]: X_S\nParameters (35): see parameters(asm1)\n f_P [defaults to 0.08]\n COD_P [defaults to 40]\n COD_C [defaults to 32]\n K_OA [defaults to 0.4]\n K_OH [defaults to 0.2]\n COD_O [defaults to -16]\n M_N [defaults to 14]\n i_ChargeSNO [defaults to -0.0714286]\n eta_h [defaults to 0.4]\n mu_A [defaults to 0.8]\n K_S [defaults to 20]\n Y_A [defaults to 0.24]\n i_ChargeSNH [defaults to 0.0714286]\n Y_H [defaults to 0.67]\n K_NO [defaults to 0.5]\n K_NHH [defaults to 0.05]\n COD_N [defaults to -24]\n K_X [defaults to 0.03]\n mu_H [defaults to 6]\n i_CODNO3 [defaults to -4.57143]\n eta_g [defaults to 0.8]\n COD_H [defaults to 8]\n i_NO3N2 [defaults to 2.85714]\n i_XB [defaults to 0.086]\n i_CODN2 [defaults to -1.71429]\n k_h [defaults to 3]\n COD_pos [defaults to -8]\n K_NH [defaults to 1]\n i_XP [defaults to 0.06]\n COD_S [defaults to 48]\n b_H [defaults to 0.62]\n b_A [defaults to 0.15]\n COD_neg [defaults to 8]\n COD_Fe [defaults to 24]\n k_a [defaults to 0.08]" Evaluated: "Process ASM1 'asm1':\nStates (14): see states(asm1)\n S_ALK(t) [guess is 0]: S_ALK\n S_I(t) [guess is 0]: S_I\n S_N2(t) [guess is 0]: S_N2\n S_ND(t) [guess is 0]: S_ND\n S_NH(t) [guess is 0]: S_NH\n S_NO(t) [guess is 0]: S_NO\n S_O(t) [guess is 0]: S_O\n S_S(t) [guess is 0]: S_S\n X_BA(t) [guess is 0]: X_BA\n X_BH(t) [guess is 0]: X_BH\n X_I(t) [guess is 0]: X_I\n X_ND(t) [guess is 0]: X_ND\n X_P(t) [guess is 0]: X_P\n X_S(t) [guess is 0]: X_S\nParameters (35): see parameters(asm1)\n f_P [defaults to 0.08]\n K_OH [defaults to 0.2]\n COD_C [defaults to 32]\n COD_P [defaults to 40]\n K_OA [defaults to 0.4]\n COD_O [defaults to -16]\n M_N [defaults to 14]\n eta_h [defaults to 0.4]\n i_ChargeSNO [defaults to -0.0714286]\n mu_A [defaults to 0.8]\n K_S [defaults to 20]\n COD_N [defaults to -24]\n Y_A [defaults to 0.24]\n Y_H [defaults to 0.67]\n i_ChargeSNH [defaults to 0.0714286]\n K_NHH [defaults to 0.05]\n K_NO [defaults to 0.5]\n K_X [defaults to 0.03]\n eta_g [defaults to 0.8]\n i_CODNO3 [defaults to -4.57143]\n mu_H [defaults to 6]\n COD_H [defaults to 8]\n i_XB [defaults to 0.086]\n i_NO3N2 [defaults to 2.85714]\n i_CODN2 [defaults to -1.71429]\n k_h [defaults to 3]\n COD_pos [defaults to -8]\n K_NH [defaults to 1]\n b_A [defaults to 0.15]\n i_XP [defaults to 0.06]\n COD_Fe [defaults to 24]\n COD_neg [defaults to 8]\n b_H [defaults to 0.62]\n COD_S [defaults to 48]\n k_a [defaults to 0.08]" == "Process ASM1 'asm1':\nStates (14): see states(asm1)\n S_ALK(t) [guess is 0]: S_ALK\n S_I(t) [guess is 0]: S_I\n S_N2(t) [guess is 0]: S_N2\n S_ND(t) [guess is 0]: S_ND\n S_NH(t) [guess is 0]: S_NH\n S_NO(t) [guess is 0]: S_NO\n S_O(t) [guess is 0]: S_O\n S_S(t) [guess is 0]: S_S\n X_BA(t) [guess is 0]: X_BA\n X_BH(t) [guess is 0]: X_BH\n X_I(t) [guess is 0]: X_I\n X_ND(t) [guess is 0]: X_ND\n X_P(t) [guess is 0]: X_P\n X_S(t) [guess is 0]: X_S\nParameters (35): see parameters(asm1)\n f_P [defaults to 0.08]\n COD_P [defaults to 40]\n COD_C [defaults to 32]\n K_OA [defaults to 0.4]\n K_OH [defaults to 0.2]\n COD_O [defaults to -16]\n M_N [defaults to 14]\n i_ChargeSNO [defaults to -0.0714286]\n eta_h [defaults to 0.4]\n mu_A [defaults to 0.8]\n K_S [defaults to 20]\n Y_A [defaults to 0.24]\n i_ChargeSNH [defaults to 0.0714286]\n Y_H [defaults to 0.67]\n K_NO [defaults to 0.5]\n K_NHH [defaults to 0.05]\n COD_N [defaults to -24]\n K_X [defaults to 0.03]\n mu_H [defaults to 6]\n i_CODNO3 [defaults to -4.57143]\n eta_g [defaults to 0.8]\n COD_H [defaults to 8]\n i_NO3N2 [defaults to 2.85714]\n i_XB [defaults to 0.086]\n i_CODN2 [defaults to -1.71429]\n k_h [defaults to 3]\n COD_pos [defaults to -8]\n K_NH [defaults to 1]\n i_XP [defaults to 0.06]\n COD_S [defaults to 48]\n b_H [defaults to 0.62]\n b_A [defaults to 0.15]\n COD_neg [defaults to 8]\n COD_Fe [defaults to 24]\n k_a [defaults to 0.08]" Stacktrace: [1] top-level scope @ ~/.julia/packages/BioChemicalTreatment/EkcEZ/test/processes_test.jl:168 [2] macro expansion @ /opt/julia/share/julia/stdlib/v1.14/Test/src/Test.jl:2246 [inlined] [3] macro expansion @ ~/.julia/packages/BioChemicalTreatment/EkcEZ/test/processes_test.jl:531 [inlined] [4] macro expansion @ /opt/julia/share/julia/stdlib/v1.14/Test/src/Test.jl:2246 [inlined] [5] macro expansion @ ~/.julia/packages/BioChemicalTreatment/EkcEZ/test/processes_test.jl:595 [inlined] [6] macro expansion @ /opt/julia/share/julia/stdlib/v1.14/Test/src/Test.jl:784 [inlined] ASM1: Test Failed at /home/pkgeval/.julia/packages/BioChemicalTreatment/EkcEZ/test/processes_test.jl:597 Expression: String(take!(buf)) == "Process ASM1 'asm1':\nStates (14): see states(asm1)\n S_ALK(t) [guess is 0]: S_ALK\n S_I(t) [guess is 0]: S_I\n S_N2(t) [guess is 0]: S_N2\n S_ND(t) [guess is 0]: S_ND\n S_NH(t) [guess is 0]: S_NH\n S_NO(t) [guess is 0]: S_NO\n S_O(t) [guess is 0]: S_O\n S_S(t) [guess is 0]: S_S\n X_BA(t) [guess is 0]: X_BA\n X_BH(t) [guess is 0]: X_BH\n X_I(t) [guess is 0]: X_I\n X_ND(t) [guess is 0]: X_ND\n X_P(t) [guess is 0]: X_P\n X_S(t) [guess is 0]: X_S\nRates (14): see rates(asm1)\n S_ALK(t) [guess is 0]: S_ALK reaction rate\n S_I(t) [guess is 0]: S_I reaction rate\n S_N2(t) [guess is 0]: S_N2 reaction rate\n S_ND(t) [guess is 0]: S_ND reaction rate\n S_NH(t) [guess is 0]: S_NH reaction rate\n S_NO(t) [guess is 0]: S_NO reaction rate\n S_O(t) [guess is 0]: S_O reaction rate\n S_S(t) [guess is 0]: S_S reaction rate\n X_BA(t) [guess is 0]: X_BA reaction rate\n X_BH(t) [guess is 0]: X_BH reaction rate\n X_I(t) [guess is 0]: X_I reaction rate\n X_ND(t) [guess is 0]: X_ND reaction rate\n X_P(t) [guess is 0]: X_P reaction rate\n X_S(t) [guess is 0]: X_S reaction rate\nEquations (22):\n 22 standard: see equations(asm1)\nGet_Unknowns (8): see get_unknowns(asm1)\n g_hO2(t): Aerobic growth of heterotrophs\n g_hAn(t): Anoxic growth of heterotrophs\n g_aO2(t): Aerobic growth of autotrophs\n d_h(t): Decay of heterotrophs\n d_a(t): Decay of autotrophs\n am_N(t): Ammonification of soluble organic nitrogen\n ho(t): Hydrolysis of entrapped organics\n ho_N(t): Hydrolysis of entrapped organic nitrogen\nParameters (35): see parameters(asm1)\n f_P [defaults to 0.08]\n COD_P [defaults to 40]\n COD_C [defaults to 32]\n K_OA [defaults to 0.4]\n K_OH [defaults to 0.2]\n COD_O [defaults to -16]\n M_N [defaults to 14]\n i_ChargeSNO [defaults to -0.0714286]\n eta_h [defaults to 0.4]\n mu_A [defaults to 0.8]\n K_S [defaults to 20]\n Y_A [defaults to 0.24]\n i_ChargeSNH [defaults to 0.0714286]\n Y_H [defaults to 0.67]\n K_NO [defaults to 0.5]\n K_NHH [defaults to 0.05]\n COD_N [defaults to -24]\n K_X [defaults to 0.03]\n mu_H [defaults to 6]\n i_CODNO3 [defaults to -4.57143]\n eta_g [defaults to 0.8]\n COD_H [defaults to 8]\n i_NO3N2 [defaults to 2.85714]\n i_XB [defaults to 0.086]\n i_CODN2 [defaults to -1.71429]\n k_h [defaults to 3]\n COD_pos [defaults to -8]\n K_NH [defaults to 1]\n i_XP [defaults to 0.06]\n COD_S [defaults to 48]\n b_H [defaults to 0.62]\n b_A [defaults to 0.15]\n COD_neg [defaults to 8]\n COD_Fe [defaults to 24]\n k_a [defaults to 0.08]" Evaluated: "Process ASM1 'asm1':\nStates (14): see states(asm1)\n S_ALK(t) [guess is 0]: S_ALK\n S_I(t) [guess is 0]: S_I\n S_N2(t) [guess is 0]: S_N2\n S_ND(t) [guess is 0]: S_ND\n S_NH(t) [guess is 0]: S_NH\n S_NO(t) [guess is 0]: S_NO\n S_O(t) [guess is 0]: S_O\n S_S(t) [guess is 0]: S_S\n X_BA(t) [guess is 0]: X_BA\n X_BH(t) [guess is 0]: X_BH\n X_I(t) [guess is 0]: X_I\n X_ND(t) [guess is 0]: X_ND\n X_P(t) [guess is 0]: X_P\n X_S(t) [guess is 0]: X_S\nRates (14): see rates(asm1)\n S_ALK(t) [guess is 0]: S_ALK reaction rate\n S_I(t) [guess is 0]: S_I reaction rate\n S_N2(t) [guess is 0]: S_N2 reaction rate\n S_ND(t) [guess is 0]: S_ND reaction rate\n S_NH(t) [guess is 0]: S_NH reaction rate\n S_NO(t) [guess is 0]: S_NO reaction rate\n S_O(t) [guess is 0]: S_O reaction rate\n S_S(t) [guess is 0]: S_S reaction rate\n X_BA(t) [guess is 0]: X_BA reaction rate\n X_BH(t) [guess is 0]: X_BH reaction rate\n X_I(t) [guess is 0]: X_I reaction rate\n X_ND(t) [guess is 0]: X_ND reaction rate\n X_P(t) [guess is 0]: X_P reaction rate\n X_S(t) [guess is 0]: X_S reaction rate\nEquations (22):\n 22 standard: see equations(asm1)\nGet_Unknowns (8): see get_unknowns(asm1)\n g_hO2(t): Aerobic growth of heterotrophs\n g_hAn(t): Anoxic growth of heterotrophs\n g_aO2(t): Aerobic growth of autotrophs\n d_h(t): Decay of heterotrophs\n d_a(t): Decay of autotrophs\n am_N(t): Ammonification of soluble organic nitrogen\n ho(t): Hydrolysis of entrapped organics\n ho_N(t): Hydrolysis of entrapped organic nitrogen\nParameters (35): see parameters(asm1)\n f_P [defaults to 0.08]\n K_OH [defaults to 0.2]\n COD_C [defaults to 32]\n COD_P [defaults to 40]\n K_OA [defaults to 0.4]\n COD_O [defaults to -16]\n M_N [defaults to 14]\n eta_h [defaults to 0.4]\n i_ChargeSNO [defaults to -0.0714286]\n mu_A [defaults to 0.8]\n K_S [defaults to 20]\n COD_N [defaults to -24]\n Y_A [defaults to 0.24]\n Y_H [defaults to 0.67]\n i_ChargeSNH [defaults to 0.0714286]\n K_NHH [defaults to 0.05]\n K_NO [defaults to 0.5]\n K_X [defaults to 0.03]\n eta_g [defaults to 0.8]\n i_CODNO3 [defaults to -4.57143]\n mu_H [defaults to 6]\n COD_H [defaults to 8]\n i_XB [defaults to 0.086]\n i_NO3N2 [defaults to 2.85714]\n i_CODN2 [defaults to -1.71429]\n k_h [defaults to 3]\n COD_pos [defaults to -8]\n K_NH [defaults to 1]\n b_A [defaults to 0.15]\n i_XP [defaults to 0.06]\n COD_Fe [defaults to 24]\n COD_neg [defaults to 8]\n b_H [defaults to 0.62]\n COD_S [defaults to 48]\n k_a [defaults to 0.08]" == "Process ASM1 'asm1':\nStates (14): see states(asm1)\n S_ALK(t) [guess is 0]: S_ALK\n S_I(t) [guess is 0]: S_I\n S_N2(t) [guess is 0]: S_N2\n S_ND(t) [guess is 0]: S_ND\n S_NH(t) [guess is 0]: S_NH\n S_NO(t) [guess is 0]: S_NO\n S_O(t) [guess is 0]: S_O\n S_S(t) [guess is 0]: S_S\n X_BA(t) [guess is 0]: X_BA\n X_BH(t) [guess is 0]: X_BH\n X_I(t) [guess is 0]: X_I\n X_ND(t) [guess is 0]: X_ND\n X_P(t) [guess is 0]: X_P\n X_S(t) [guess is 0]: X_S\nRates (14): see rates(asm1)\n S_ALK(t) [guess is 0]: S_ALK reaction rate\n S_I(t) [guess is 0]: S_I reaction rate\n S_N2(t) [guess is 0]: S_N2 reaction rate\n S_ND(t) [guess is 0]: S_ND reaction rate\n S_NH(t) [guess is 0]: S_NH reaction rate\n S_NO(t) [guess is 0]: S_NO reaction rate\n S_O(t) [guess is 0]: S_O reaction rate\n S_S(t) [guess is 0]: S_S reaction rate\n X_BA(t) [guess is 0]: X_BA reaction rate\n X_BH(t) [guess is 0]: X_BH reaction rate\n X_I(t) [guess is 0]: X_I reaction rate\n X_ND(t) [guess is 0]: X_ND reaction rate\n X_P(t) [guess is 0]: X_P reaction rate\n X_S(t) [guess is 0]: X_S reaction rate\nEquations (22):\n 22 standard: see equations(asm1)\nGet_Unknowns (8): see get_unknowns(asm1)\n g_hO2(t): Aerobic growth of heterotrophs\n g_hAn(t): Anoxic growth of heterotrophs\n g_aO2(t): Aerobic growth of autotrophs\n d_h(t): Decay of heterotrophs\n d_a(t): Decay of autotrophs\n am_N(t): Ammonification of soluble organic nitrogen\n ho(t): Hydrolysis of entrapped organics\n ho_N(t): Hydrolysis of entrapped organic nitrogen\nParameters (35): see parameters(asm1)\n f_P [defaults to 0.08]\n COD_P [defaults to 40]\n COD_C [defaults to 32]\n K_OA [defaults to 0.4]\n K_OH [defaults to 0.2]\n COD_O [defaults to -16]\n M_N [defaults to 14]\n i_ChargeSNO [defaults to -0.0714286]\n eta_h [defaults to 0.4]\n mu_A [defaults to 0.8]\n K_S [defaults to 20]\n Y_A [defaults to 0.24]\n i_ChargeSNH [defaults to 0.0714286]\n Y_H [defaults to 0.67]\n K_NO [defaults to 0.5]\n K_NHH [defaults to 0.05]\n COD_N [defaults to -24]\n K_X [defaults to 0.03]\n mu_H [defaults to 6]\n i_CODNO3 [defaults to -4.57143]\n eta_g [defaults to 0.8]\n COD_H [defaults to 8]\n i_NO3N2 [defaults to 2.85714]\n i_XB [defaults to 0.086]\n i_CODN2 [defaults to -1.71429]\n k_h [defaults to 3]\n COD_pos [defaults to -8]\n K_NH [defaults to 1]\n i_XP [defaults to 0.06]\n COD_S [defaults to 48]\n b_H [defaults to 0.62]\n b_A [defaults to 0.15]\n COD_neg [defaults to 8]\n COD_Fe [defaults to 24]\n k_a [defaults to 0.08]" Stacktrace: [1] top-level scope @ ~/.julia/packages/BioChemicalTreatment/EkcEZ/test/processes_test.jl:168 [2] macro expansion @ /opt/julia/share/julia/stdlib/v1.14/Test/src/Test.jl:2246 [inlined] [3] macro expansion @ ~/.julia/packages/BioChemicalTreatment/EkcEZ/test/processes_test.jl:531 [inlined] [4] macro expansion @ /opt/julia/share/julia/stdlib/v1.14/Test/src/Test.jl:2246 [inlined] [5] macro expansion @ ~/.julia/packages/BioChemicalTreatment/EkcEZ/test/processes_test.jl:597 [inlined] [6] macro expansion @ /opt/julia/share/julia/stdlib/v1.14/Test/src/Test.jl:784 [inlined] ASM3: Test Failed at /home/pkgeval/.julia/packages/BioChemicalTreatment/EkcEZ/test/processes_test.jl:668 Expression: String(take!(buf)) == "Process ASM3 'asm3':\nStates (13): see states(asm3)\n S_ALK(t) [guess is 0]: S_ALK\n S_I(t) [guess is 0]: S_I\n S_N2(t) [guess is 0]: S_N2\n S_NH4(t) [guess is 0]: S_NH4\n S_NOX(t) [guess is 0]: S_NOX\n S_O2(t) [guess is 0]: S_O2\n S_S(t) [guess is 0]: S_S\n X_A(t) [guess is 0]: X_A\n X_H(t) [guess is 0]: X_H\n X_I(t) [guess is 0]: X_I\n X_S(t) [guess is 0]: X_S\n X_SS(t) [guess is 0]: X_SS\n X_STO(t) [guess is 0]: X_STO\nParameters (68): see parameters(asm3)\n b_STOO2 [defaults to 0.2]\n i_SSBM [defaults to 0.9]\n i_NBM [defaults to 0.07]\n v10_SNHx [defaults to -4.23667]\n i_ChargeSNHx [defaults to 0.0714286]\n v3_SNHx [defaults to 0.03]\n K_X [defaults to 1]\n v10_SNOx [defaults to 4.16667]\n b_HNOX [defaults to 0.1]\n COD_S [defaults to 48]\n i_NSS [defaults to 0.03]\n K_AALK [defaults to 0.5]\n v1_SNHx [defaults to 0.01]\n COD_P [defaults to 40]\n K_ALK [defaults to 0.1]\n COD_O [defaults to -16]\n Y_A [defaults to 0.24]\n Y_STONOX [defaults to 0.8]\n Y_HNOX [defaults to 0.54]\n v4_SNHx [defaults to -0.07]\n v2_SNHx [defaults to 0.03]\n i_NXS [defaults to 0.04]\n K_STO [defaults to 1]\n b_ANOX [defaults to 0.05]\n v11_SNHx [defaults to 0.066]\n Y_STOO2 [defaults to 0.85]\n COD_pos [defaults to -8]\n v6_SNHx [defaults to 0.066]\n f_XI [defaults to 0.2]\n COD_neg [defaults to 8]\n K_NOX [defaults to 0.5]\n K_AO2 [defaults to 0.5]\n v12_SNOx [defaults to -0.28]\n COD_C [defaults to 32]\n M_N [defaults to 14]\n Y_HO2 [defaults to 0.63]\n K_S [defaults to 2]\n v9_SNOx [defaults to -0.35]\n mu_H [defaults to 2]\n K_NH4 [defaults to 0.01]\n i_CODN2 [defaults to -1.71429]\n v5_SNOx [defaults to -0.298148]\n COD_Fe [defaults to 24]\n v5_SNHx [defaults to -0.07]\n i_SSXI [defaults to 0.75]\n b_AO2 [defaults to 0.15]\n k_STO [defaults to 5]\n i_SSXS [defaults to 0.75]\n b_HO2 [defaults to 0.2]\n mu_A [defaults to 1]\n COD_N [defaults to -24]\n K_ANH4 [defaults to 1]\n K_O2 [defaults to 0.2]\n i_CODNO3 [defaults to -4.57143]\n eta_NOX [defaults to 0.6]\n i_SSSTO [defaults to 0.6]\n v3_SNOx [defaults to -0.07]\n v12_SNHx [defaults to 0.066]\n COD_H [defaults to 8]\n b_STONOX [defaults to 0.1]\n v7_SNOx [defaults to -0.28]\n i_NO3N2 [defaults to 2.85714]\n k_H [defaults to 3]\n f_SI [defaults to 0]\n i_NSI [defaults to 0.01]\n v7_SNHx [defaults to 0.066]\n i_NXI [defaults to 0.02]\n i_ChargeSNOx [defaults to -0.0714286]" Evaluated: "Process ASM3 'asm3':\nStates (13): see states(asm3)\n S_ALK(t) [guess is 0]: S_ALK\n S_I(t) [guess is 0]: S_I\n S_N2(t) [guess is 0]: S_N2\n S_NH4(t) [guess is 0]: S_NH4\n S_NOX(t) [guess is 0]: S_NOX\n S_O2(t) [guess is 0]: S_O2\n S_S(t) [guess is 0]: S_S\n X_A(t) [guess is 0]: X_A\n X_H(t) [guess is 0]: X_H\n X_I(t) [guess is 0]: X_I\n X_S(t) [guess is 0]: X_S\n X_SS(t) [guess is 0]: X_SS\n X_STO(t) [guess is 0]: X_STO\nParameters (68): see parameters(asm3)\n b_STOO2 [defaults to 0.2]\n i_SSBM [defaults to 0.9]\n i_NBM [defaults to 0.07]\n v10_SNHx [defaults to -4.23667]\n i_ChargeSNHx [defaults to 0.0714286]\n v3_SNHx [defaults to 0.03]\n K_X [defaults to 1]\n v10_SNOx [defaults to 4.16667]\n b_HNOX [defaults to 0.1]\n COD_S [defaults to 48]\n i_NSS [defaults to 0.03]\n K_AALK [defaults to 0.5]\n v1_SNHx [defaults to 0.01]\n COD_P [defaults to 40]\n K_ALK [defaults to 0.1]\n COD_O [defaults to -16]\n Y_A [defaults to 0.24]\n Y_STONOX [defaults to 0.8]\n v4_SNHx [defaults to -0.07]\n Y_HNOX [defaults to 0.54]\n v2_SNHx [defaults to 0.03]\n i_NXS [defaults to 0.04]\n K_STO [defaults to 1]\n b_ANOX [defaults to 0.05]\n v11_SNHx [defaults to 0.066]\n Y_STOO2 [defaults to 0.85]\n v6_SNHx [defaults to 0.066]\n COD_pos [defaults to -8]\n f_XI [defaults to 0.2]\n COD_neg [defaults to 8]\n K_NOX [defaults to 0.5]\n K_AO2 [defaults to 0.5]\n v12_SNOx [defaults to -0.28]\n COD_C [defaults to 32]\n M_N [defaults to 14]\n Y_HO2 [defaults to 0.63]\n K_S [defaults to 2]\n v9_SNOx [defaults to -0.35]\n mu_H [defaults to 2]\n K_NH4 [defaults to 0.01]\n i_CODN2 [defaults to -1.71429]\n v5_SNOx [defaults to -0.298148]\n COD_Fe [defaults to 24]\n v5_SNHx [defaults to -0.07]\n i_SSXI [defaults to 0.75]\n b_AO2 [defaults to 0.15]\n k_STO [defaults to 5]\n i_SSXS [defaults to 0.75]\n b_HO2 [defaults to 0.2]\n mu_A [defaults to 1]\n COD_N [defaults to -24]\n eta_NOX [defaults to 0.6]\n K_O2 [defaults to 0.2]\n i_CODNO3 [defaults to -4.57143]\n K_ANH4 [defaults to 1]\n i_SSSTO [defaults to 0.6]\n v3_SNOx [defaults to -0.07]\n COD_H [defaults to 8]\n v12_SNHx [defaults to 0.066]\n b_STONOX [defaults to 0.1]\n v7_SNOx [defaults to -0.28]\n i_NO3N2 [defaults to 2.85714]\n f_SI [defaults to 0]\n k_H [defaults to 3]\n i_NSI [defaults to 0.01]\n v7_SNHx [defaults to 0.066]\n i_NXI [defaults to 0.02]\n i_ChargeSNOx [defaults to -0.0714286]" == "Process ASM3 'asm3':\nStates (13): see states(asm3)\n S_ALK(t) [guess is 0]: S_ALK\n S_I(t) [guess is 0]: S_I\n S_N2(t) [guess is 0]: S_N2\n S_NH4(t) [guess is 0]: S_NH4\n S_NOX(t) [guess is 0]: S_NOX\n S_O2(t) [guess is 0]: S_O2\n S_S(t) [guess is 0]: S_S\n X_A(t) [guess is 0]: X_A\n X_H(t) [guess is 0]: X_H\n X_I(t) [guess is 0]: X_I\n X_S(t) [guess is 0]: X_S\n X_SS(t) [guess is 0]: X_SS\n X_STO(t) [guess is 0]: X_STO\nParameters (68): see parameters(asm3)\n b_STOO2 [defaults to 0.2]\n i_SSBM [defaults to 0.9]\n i_NBM [defaults to 0.07]\n v10_SNHx [defaults to -4.23667]\n i_ChargeSNHx [defaults to 0.0714286]\n v3_SNHx [defaults to 0.03]\n K_X [defaults to 1]\n v10_SNOx [defaults to 4.16667]\n b_HNOX [defaults to 0.1]\n COD_S [defaults to 48]\n i_NSS [defaults to 0.03]\n K_AALK [defaults to 0.5]\n v1_SNHx [defaults to 0.01]\n COD_P [defaults to 40]\n K_ALK [defaults to 0.1]\n COD_O [defaults to -16]\n Y_A [defaults to 0.24]\n Y_STONOX [defaults to 0.8]\n Y_HNOX [defaults to 0.54]\n v4_SNHx [defaults to -0.07]\n v2_SNHx [defaults to 0.03]\n i_NXS [defaults to 0.04]\n K_STO [defaults to 1]\n b_ANOX [defaults to 0.05]\n v11_SNHx [defaults to 0.066]\n Y_STOO2 [defaults to 0.85]\n COD_pos [defaults to -8]\n v6_SNHx [defaults to 0.066]\n f_XI [defaults to 0.2]\n COD_neg [defaults to 8]\n K_NOX [defaults to 0.5]\n K_AO2 [defaults to 0.5]\n v12_SNOx [defaults to -0.28]\n COD_C [defaults to 32]\n M_N [defaults to 14]\n Y_HO2 [defaults to 0.63]\n K_S [defaults to 2]\n v9_SNOx [defaults to -0.35]\n mu_H [defaults to 2]\n K_NH4 [defaults to 0.01]\n i_CODN2 [defaults to -1.71429]\n v5_SNOx [defaults to -0.298148]\n COD_Fe [defaults to 24]\n v5_SNHx [defaults to -0.07]\n i_SSXI [defaults to 0.75]\n b_AO2 [defaults to 0.15]\n k_STO [defaults to 5]\n i_SSXS [defaults to 0.75]\n b_HO2 [defaults to 0.2]\n mu_A [defaults to 1]\n COD_N [defaults to -24]\n K_ANH4 [defaults to 1]\n K_O2 [defaults to 0.2]\n i_CODNO3 [defaults to -4.57143]\n eta_NOX [defaults to 0.6]\n i_SSSTO [defaults to 0.6]\n v3_SNOx [defaults to -0.07]\n v12_SNHx [defaults to 0.066]\n COD_H [defaults to 8]\n b_STONOX [defaults to 0.1]\n v7_SNOx [defaults to -0.28]\n i_NO3N2 [defaults to 2.85714]\n k_H [defaults to 3]\n f_SI [defaults to 0]\n i_NSI [defaults to 0.01]\n v7_SNHx [defaults to 0.066]\n i_NXI [defaults to 0.02]\n i_ChargeSNOx [defaults to -0.0714286]" Stacktrace: [1] top-level scope @ ~/.julia/packages/BioChemicalTreatment/EkcEZ/test/processes_test.jl:168 [2] macro expansion @ /opt/julia/share/julia/stdlib/v1.14/Test/src/Test.jl:2246 [inlined] [3] macro expansion @ ~/.julia/packages/BioChemicalTreatment/EkcEZ/test/processes_test.jl:600 [inlined] [4] macro expansion @ /opt/julia/share/julia/stdlib/v1.14/Test/src/Test.jl:2246 [inlined] [5] macro expansion @ ~/.julia/packages/BioChemicalTreatment/EkcEZ/test/processes_test.jl:668 [inlined] [6] macro expansion @ /opt/julia/share/julia/stdlib/v1.14/Test/src/Test.jl:784 [inlined] ASM3: Test Failed at /home/pkgeval/.julia/packages/BioChemicalTreatment/EkcEZ/test/processes_test.jl:670 Expression: String(take!(buf)) == "Process ASM3 'asm3':\nStates (13): see states(asm3)\n S_ALK(t) [guess is 0]: S_ALK\n S_I(t) [guess is 0]: S_I\n S_N2(t) [guess is 0]: S_N2\n S_NH4(t) [guess is 0]: S_NH4\n S_NOX(t) [guess is 0]: S_NOX\n S_O2(t) [guess is 0]: S_O2\n S_S(t) [guess is 0]: S_S\n X_A(t) [guess is 0]: X_A\n X_H(t) [guess is 0]: X_H\n X_I(t) [guess is 0]: X_I\n X_S(t) [guess is 0]: X_S\n X_SS(t) [guess is 0]: X_SS\n X_STO(t) [guess is 0]: X_STO\nRates (13): see rates(asm3)\n S_ALK(t) [guess is 0]: S_ALK reaction rate\n S_I(t) [guess is 0]: S_I reaction rate\n S_N2(t) [guess is 0]: S_N2 reaction rate\n S_NH4(t) [guess is 0]: S_NH4 reaction rate\n S_NOX(t) [guess is 0]: S_NOX reaction rate\n S_O2(t) [guess is 0]: S_O2 reaction rate\n S_S(t) [guess is 0]: S_S reaction rate\n X_A(t) [guess is 0]: X_A reaction rate\n X_H(t) [guess is 0]: X_H reaction rate\n X_I(t) [guess is 0]: X_I reaction rate\n X_S(t) [guess is 0]: X_S reaction rate\n X_SS(t) [guess is 0]: X_SS reaction rate\n X_STO(t) [guess is 0]: X_STO reaction rate\nEquations (25):\n 25 standard: see equations(asm3)\nGet_Unknowns (12): see get_unknowns(asm3)\n hy(t): Hydrolysis\n s_hO2(t): Aerobic storage of XOHO,Stor\n s_hAn(t): Anoxic storage of XOHO,Stor\n g_hO2(t): Aerobic growth of XOHO\n g_hAn(t): Anoxic growth of XOHO (denitrification)\n er_hO2(t): Aerobic endogenous respiration of XOHO\n er_hAn(t): Anoxic endogenous respiration of XOHO\n r_hsO2(t): Aerobic respiration of XOHO,Stor\n r_hsAn(t): Anoxic respiration of XOHO,Stor\n g_a(t): Growth of XANO (nitrification)\n er_aO2(t): Aerobic endogenous respiration of XANO\n er_aAn(t): Anoxic endogenous respiration of XANO\nParameters (68): see parameters(asm3)\n b_STOO2 [defaults to 0.2]\n i_SSBM [defaults to 0.9]\n i_NBM [defaults to 0.07]\n v10_SNHx [defaults to -4.23667]\n i_ChargeSNHx [defaults to 0.0714286]\n v3_SNHx [defaults to 0.03]\n K_X [defaults to 1]\n v10_SNOx [defaults to 4.16667]\n b_HNOX [defaults to 0.1]\n COD_S [defaults to 48]\n i_NSS [defaults to 0.03]\n K_AALK [defaults to 0.5]\n v1_SNHx [defaults to 0.01]\n COD_P [defaults to 40]\n K_ALK [defaults to 0.1]\n COD_O [defaults to -16]\n Y_A [defaults to 0.24]\n Y_STONOX [defaults to 0.8]\n Y_HNOX [defaults to 0.54]\n v4_SNHx [defaults to -0.07]\n v2_SNHx [defaults to 0.03]\n i_NXS [defaults to 0.04]\n K_STO [defaults to 1]\n b_ANOX [defaults to 0.05]\n v11_SNHx [defaults to 0.066]\n Y_STOO2 [defaults to 0.85]\n COD_pos [defaults to -8]\n v6_SNHx [defaults to 0.066]\n f_XI [defaults to 0.2]\n COD_neg [defaults to 8]\n K_NOX [defaults to 0.5]\n K_AO2 [defaults to 0.5]\n v12_SNOx [defaults to -0.28]\n COD_C [defaults to 32]\n M_N [defaults to 14]\n Y_HO2 [defaults to 0.63]\n K_S [defaults to 2]\n v9_SNOx [defaults to -0.35]\n mu_H [defaults to 2]\n K_NH4 [defaults to 0.01]\n i_CODN2 [defaults to -1.71429]\n v5_SNOx [defaults to -0.298148]\n COD_Fe [defaults to 24]\n v5_SNHx [defaults to -0.07]\n i_SSXI [defaults to 0.75]\n b_AO2 [defaults to 0.15]\n k_STO [defaults to 5]\n i_SSXS [defaults to 0.75]\n b_HO2 [defaults to 0.2]\n mu_A [defaults to 1]\n COD_N [defaults to -24]\n K_ANH4 [defaults to 1]\n K_O2 [defaults to 0.2]\n i_CODNO3 [defaults to -4.57143]\n eta_NOX [defaults to 0.6]\n i_SSSTO [defaults to 0.6]\n v3_SNOx [defaults to -0.07]\n v12_SNHx [defaults to 0.066]\n COD_H [defaults to 8]\n b_STONOX [defaults to 0.1]\n v7_SNOx [defaults to -0.28]\n i_NO3N2 [defaults to 2.85714]\n k_H [defaults to 3]\n f_SI [defaults to 0]\n i_NSI [defaults to 0.01]\n v7_SNHx [defaults to 0.066]\n i_NXI [defaults to 0.02]\n i_ChargeSNOx [defaults to -0.0714286]" Evaluated: "Process ASM3 'asm3':\nStates (13): see states(asm3)\n S_ALK(t) [guess is 0]: S_ALK\n S_I(t) [guess is 0]: S_I\n S_N2(t) [guess is 0]: S_N2\n S_NH4(t) [guess is 0]: S_NH4\n S_NOX(t) [guess is 0]: S_NOX\n S_O2(t) [guess is 0]: S_O2\n S_S(t) [guess is 0]: S_S\n X_A(t) [guess is 0]: X_A\n X_H(t) [guess is 0]: X_H\n X_I(t) [guess is 0]: X_I\n X_S(t) [guess is 0]: X_S\n X_SS(t) [guess is 0]: X_SS\n X_STO(t) [guess is 0]: X_STO\nRates (13): see rates(asm3)\n S_ALK(t) [guess is 0]: S_ALK reaction rate\n S_I(t) [guess is 0]: S_I reaction rate\n S_N2(t) [guess is 0]: S_N2 reaction rate\n S_NH4(t) [guess is 0]: S_NH4 reaction rate\n S_NOX(t) [guess is 0]: S_NOX reaction rate\n S_O2(t) [guess is 0]: S_O2 reaction rate\n S_S(t) [guess is 0]: S_S reaction rate\n X_A(t) [guess is 0]: X_A reaction rate\n X_H(t) [guess is 0]: X_H reaction rate\n X_I(t) [guess is 0]: X_I reaction rate\n X_S(t) [guess is 0]: X_S reaction rate\n X_SS(t) [guess is 0]: X_SS reaction rate\n X_STO(t) [guess is 0]: X_STO reaction rate\nEquations (25):\n 25 standard: see equations(asm3)\nGet_Unknowns (12): see get_unknowns(asm3)\n hy(t): Hydrolysis\n s_hO2(t): Aerobic storage of XOHO,Stor\n s_hAn(t): Anoxic storage of XOHO,Stor\n g_hO2(t): Aerobic growth of XOHO\n g_hAn(t): Anoxic growth of XOHO (denitrification)\n er_hO2(t): Aerobic endogenous respiration of XOHO\n er_hAn(t): Anoxic endogenous respiration of XOHO\n r_hsO2(t): Aerobic respiration of XOHO,Stor\n r_hsAn(t): Anoxic respiration of XOHO,Stor\n g_a(t): Growth of XANO (nitrification)\n er_aO2(t): Aerobic endogenous respiration of XANO\n er_aAn(t): Anoxic endogenous respiration of XANO\nParameters (68): see parameters(asm3)\n b_STOO2 [defaults to 0.2]\n i_SSBM [defaults to 0.9]\n i_NBM [defaults to 0.07]\n v10_SNHx [defaults to -4.23667]\n i_ChargeSNHx [defaults to 0.0714286]\n v3_SNHx [defaults to 0.03]\n K_X [defaults to 1]\n v10_SNOx [defaults to 4.16667]\n b_HNOX [defaults to 0.1]\n COD_S [defaults to 48]\n i_NSS [defaults to 0.03]\n K_AALK [defaults to 0.5]\n v1_SNHx [defaults to 0.01]\n COD_P [defaults to 40]\n K_ALK [defaults to 0.1]\n COD_O [defaults to -16]\n Y_A [defaults to 0.24]\n Y_STONOX [defaults to 0.8]\n v4_SNHx [defaults to -0.07]\n Y_HNOX [defaults to 0.54]\n v2_SNHx [defaults to 0.03]\n i_NXS [defaults to 0.04]\n K_STO [defaults to 1]\n b_ANOX [defaults to 0.05]\n v11_SNHx [defaults to 0.066]\n Y_STOO2 [defaults to 0.85]\n v6_SNHx [defaults to 0.066]\n COD_pos [defaults to -8]\n f_XI [defaults to 0.2]\n COD_neg [defaults to 8]\n K_NOX [defaults to 0.5]\n K_AO2 [defaults to 0.5]\n v12_SNOx [defaults to -0.28]\n COD_C [defaults to 32]\n M_N [defaults to 14]\n Y_HO2 [defaults to 0.63]\n K_S [defaults to 2]\n v9_SNOx [defaults to -0.35]\n mu_H [defaults to 2]\n K_NH4 [defaults to 0.01]\n i_CODN2 [defaults to -1.71429]\n v5_SNOx [defaults to -0.298148]\n COD_Fe [defaults to 24]\n v5_SNHx [defaults to -0.07]\n i_SSXI [defaults to 0.75]\n b_AO2 [defaults to 0.15]\n k_STO [defaults to 5]\n i_SSXS [defaults to 0.75]\n b_HO2 [defaults to 0.2]\n mu_A [defaults to 1]\n COD_N [defaults to -24]\n eta_NOX [defaults to 0.6]\n K_O2 [defaults to 0.2]\n i_CODNO3 [defaults to -4.57143]\n K_ANH4 [defaults to 1]\n i_SSSTO [defaults to 0.6]\n v3_SNOx [defaults to -0.07]\n COD_H [defaults to 8]\n v12_SNHx [defaults to 0.066]\n b_STONOX [defaults to 0.1]\n v7_SNOx [defaults to -0.28]\n i_NO3N2 [defaults to 2.85714]\n f_SI [defaults to 0]\n k_H [defaults to 3]\n i_NSI [defaults to 0.01]\n v7_SNHx [defaults to 0.066]\n i_NXI [defaults to 0.02]\n i_ChargeSNOx [defaults to -0.0714286]" == "Process ASM3 'asm3':\nStates (13): see states(asm3)\n S_ALK(t) [guess is 0]: S_ALK\n S_I(t) [guess is 0]: S_I\n S_N2(t) [guess is 0]: S_N2\n S_NH4(t) [guess is 0]: S_NH4\n S_NOX(t) [guess is 0]: S_NOX\n S_O2(t) [guess is 0]: S_O2\n S_S(t) [guess is 0]: S_S\n X_A(t) [guess is 0]: X_A\n X_H(t) [guess is 0]: X_H\n X_I(t) [guess is 0]: X_I\n X_S(t) [guess is 0]: X_S\n X_SS(t) [guess is 0]: X_SS\n X_STO(t) [guess is 0]: X_STO\nRates (13): see rates(asm3)\n S_ALK(t) [guess is 0]: S_ALK reaction rate\n S_I(t) [guess is 0]: S_I reaction rate\n S_N2(t) [guess is 0]: S_N2 reaction rate\n S_NH4(t) [guess is 0]: S_NH4 reaction rate\n S_NOX(t) [guess is 0]: S_NOX reaction rate\n S_O2(t) [guess is 0]: S_O2 reaction rate\n S_S(t) [guess is 0]: S_S reaction rate\n X_A(t) [guess is 0]: X_A reaction rate\n X_H(t) [guess is 0]: X_H reaction rate\n X_I(t) [guess is 0]: X_I reaction rate\n X_S(t) [guess is 0]: X_S reaction rate\n X_SS(t) [guess is 0]: X_SS reaction rate\n X_STO(t) [guess is 0]: X_STO reaction rate\nEquations (25):\n 25 standard: see equations(asm3)\nGet_Unknowns (12): see get_unknowns(asm3)\n hy(t): Hydrolysis\n s_hO2(t): Aerobic storage of XOHO,Stor\n s_hAn(t): Anoxic storage of XOHO,Stor\n g_hO2(t): Aerobic growth of XOHO\n g_hAn(t): Anoxic growth of XOHO (denitrification)\n er_hO2(t): Aerobic endogenous respiration of XOHO\n er_hAn(t): Anoxic endogenous respiration of XOHO\n r_hsO2(t): Aerobic respiration of XOHO,Stor\n r_hsAn(t): Anoxic respiration of XOHO,Stor\n g_a(t): Growth of XANO (nitrification)\n er_aO2(t): Aerobic endogenous respiration of XANO\n er_aAn(t): Anoxic endogenous respiration of XANO\nParameters (68): see parameters(asm3)\n b_STOO2 [defaults to 0.2]\n i_SSBM [defaults to 0.9]\n i_NBM [defaults to 0.07]\n v10_SNHx [defaults to -4.23667]\n i_ChargeSNHx [defaults to 0.0714286]\n v3_SNHx [defaults to 0.03]\n K_X [defaults to 1]\n v10_SNOx [defaults to 4.16667]\n b_HNOX [defaults to 0.1]\n COD_S [defaults to 48]\n i_NSS [defaults to 0.03]\n K_AALK [defaults to 0.5]\n v1_SNHx [defaults to 0.01]\n COD_P [defaults to 40]\n K_ALK [defaults to 0.1]\n COD_O [defaults to -16]\n Y_A [defaults to 0.24]\n Y_STONOX [defaults to 0.8]\n Y_HNOX [defaults to 0.54]\n v4_SNHx [defaults to -0.07]\n v2_SNHx [defaults to 0.03]\n i_NXS [defaults to 0.04]\n K_STO [defaults to 1]\n b_ANOX [defaults to 0.05]\n v11_SNHx [defaults to 0.066]\n Y_STOO2 [defaults to 0.85]\n COD_pos [defaults to -8]\n v6_SNHx [defaults to 0.066]\n f_XI [defaults to 0.2]\n COD_neg [defaults to 8]\n K_NOX [defaults to 0.5]\n K_AO2 [defaults to 0.5]\n v12_SNOx [defaults to -0.28]\n COD_C [defaults to 32]\n M_N [defaults to 14]\n Y_HO2 [defaults to 0.63]\n K_S [defaults to 2]\n v9_SNOx [defaults to -0.35]\n mu_H [defaults to 2]\n K_NH4 [defaults to 0.01]\n i_CODN2 [defaults to -1.71429]\n v5_SNOx [defaults to -0.298148]\n COD_Fe [defaults to 24]\n v5_SNHx [defaults to -0.07]\n i_SSXI [defaults to 0.75]\n b_AO2 [defaults to 0.15]\n k_STO [defaults to 5]\n i_SSXS [defaults to 0.75]\n b_HO2 [defaults to 0.2]\n mu_A [defaults to 1]\n COD_N [defaults to -24]\n K_ANH4 [defaults to 1]\n K_O2 [defaults to 0.2]\n i_CODNO3 [defaults to -4.57143]\n eta_NOX [defaults to 0.6]\n i_SSSTO [defaults to 0.6]\n v3_SNOx [defaults to -0.07]\n v12_SNHx [defaults to 0.066]\n COD_H [defaults to 8]\n b_STONOX [defaults to 0.1]\n v7_SNOx [defaults to -0.28]\n i_NO3N2 [defaults to 2.85714]\n k_H [defaults to 3]\n f_SI [defaults to 0]\n i_NSI [defaults to 0.01]\n v7_SNHx [defaults to 0.066]\n i_NXI [defaults to 0.02]\n i_ChargeSNOx [defaults to -0.0714286]" Stacktrace: [1] top-level scope @ ~/.julia/packages/BioChemicalTreatment/EkcEZ/test/processes_test.jl:168 [2] macro expansion @ /opt/julia/share/julia/stdlib/v1.14/Test/src/Test.jl:2246 [inlined] [3] macro expansion @ ~/.julia/packages/BioChemicalTreatment/EkcEZ/test/processes_test.jl:600 [inlined] [4] macro expansion @ /opt/julia/share/julia/stdlib/v1.14/Test/src/Test.jl:2246 [inlined] [5] macro expansion @ ~/.julia/packages/BioChemicalTreatment/EkcEZ/test/processes_test.jl:670 [inlined] [6] macro expansion @ /opt/julia/share/julia/stdlib/v1.14/Test/src/Test.jl:784 [inlined] [ Info: MTKStdLib compatibility [ Info: Defaults [ Info: ProcessDiagram Internal error: during type inference of (::Type{BioChemicalTreatment.ProcessSimulator.ProcessDiagram})(Array{BioChemicalTreatment.ProcessSimulator.AbstractProcessElement, 1}, Array{Symbolics.Equation, 1}) Encountered unexpected error in runtime: BoundsError(a=Array{Any, 1}(dims=(0,), mem=Memory{Any}(0, 0x7d7895c8a1a0)[]), i=(0,)) _throw_boundserror_indices at ./essentials.jl:19:7 checkbounds at ./essentials.jl:391:10 [inlined] getindex at ./essentials.jl:1039:5 [inlined] infercalls at ./../usr/share/julia/Compiler/src/abstractinterpretation.jl:1909:175 abstract_apply at ./../usr/share/julia/Compiler/src/abstractinterpretation.jl:1990:178 abstract_call_known at ./../usr/share/julia/Compiler/src/abstractinterpretation.jl:2793:84 abstract_call at ./../usr/share/julia/Compiler/src/abstractinterpretation.jl:3049:51 infercalls at ./../usr/share/julia/Compiler/src/abstractinterpretation.jl:1970:478 abstract_apply at ./../usr/share/julia/Compiler/src/abstractinterpretation.jl:1990:178 abstract_call_known at ./../usr/share/julia/Compiler/src/abstractinterpretation.jl:2793:84 abstract_call at ./../usr/share/julia/Compiler/src/abstractinterpretation.jl:3049:51 abstract_call at ./../usr/share/julia/Compiler/src/abstractinterpretation.jl:3042:4 [inlined] abstract_call at ./../usr/share/julia/Compiler/src/abstractinterpretation.jl:3202:21 abstract_eval_call at ./../usr/share/julia/Compiler/src/abstractinterpretation.jl:3220:28 [inlined] abstract_eval_statement_expr at ./../usr/share/julia/Compiler/src/abstractinterpretation.jl:3584:11 abstract_eval_basic_statement at ./../usr/share/julia/Compiler/src/abstractinterpretation.jl:3991:142 [inlined] abstract_eval_basic_statement at ./../usr/share/julia/Compiler/src/abstractinterpretation.jl:3948:4 [inlined] typeinf_local at ./../usr/share/julia/Compiler/src/abstractinterpretation.jl:4532:703 jfptr_typeinf_local_1.1 at /opt/julia/lib/julia/sys.so (unknown line) _jl_invoke at /source/src/gf.c:4113:23 [inlined] ijl_apply_generic at /source/src/gf.c:4339:12 typeinf at ./../usr/share/julia/Compiler/src/abstractinterpretation.jl:4810:151 typeinf_ext at ./../usr/share/julia/Compiler/src/typeinfer.jl:1537:141 typeinf_ext_toplevel at ./../usr/share/julia/Compiler/src/typeinfer.jl:1720:2 [inlined] typeinf_ext_toplevel at ./../usr/share/julia/Compiler/src/typeinfer.jl:1729:19 jfptr_typeinf_ext_toplevel_3.1 at /opt/julia/lib/julia/sys.so (unknown line) _jl_invoke at /source/src/gf.c:4113:23 [inlined] ijl_apply_generic at /source/src/gf.c:4339:12 jl_apply at /source/src/julia.h:2327:12 [inlined] jl_type_infer at /source/src/gf.c:467:35 jl_compile_method_internal at /source/src/gf.c:3640:24 _jl_invoke at /source/src/gf.c:4105:16 [inlined] ijl_apply_generic at /source/src/gf.c:4339:12 jl_apply at /source/src/julia.h:2327:12 [inlined] do_call at /source/src/interpreter.c:123:26 eval_value at /source/src/interpreter.c:243:16 eval_body at /source/src/interpreter.c:581:35 eval_body at /source/src/interpreter.c:550:21 eval_body at /source/src/interpreter.c:558:21 eval_body at /source/src/interpreter.c:558:21 eval_body at /source/src/interpreter.c:558:21 jl_interpret_toplevel_thunk at /source/src/interpreter.c:884:21 macro expansion at /home/pkgeval/.julia/packages/BioChemicalTreatment/EkcEZ/test/processdiagram_tests.jl:14:11 [inlined] macro expansion at /source/usr/share/julia/stdlib/v1.14/Test/src/Test.jl:2246:26 [inlined] top-level scope at /home/pkgeval/.julia/packages/BioChemicalTreatment/EkcEZ/test/processdiagram_tests.jl:3:280 ijl_eval_thunk at /source/src/toplevel.c:768:18 jl_toplevel_eval_flex at /source/src/toplevel.c:712:26 jl_eval_toplevel_stmts at /source/src/toplevel.c:602:15 jl_toplevel_eval_flex at /source/src/toplevel.c:684:27 ijl_toplevel_eval at /source/src/toplevel.c:782:12 ijl_toplevel_eval_in at /source/src/toplevel.c:827:13 eval at ./boot.jl:517:3 include_string at ./loading.jl:3110:145 _jl_invoke at /source/src/gf.c:4113:23 [inlined] ijl_apply_generic at /source/src/gf.c:4339:12 _include at ./loading.jl:3170:45 include at ./Base.jl:327:3 IncludeInto at ./Base.jl:328:4 unknown function (ip: 0x7d788d37e062) at (unknown file) _jl_invoke at /source/src/gf.c:4113:23 [inlined] ijl_apply_generic at /source/src/gf.c:4339:12 macro expansion at /home/pkgeval/.julia/packages/BioChemicalTreatment/EkcEZ/test/runtests.jl:66:11 [inlined] macro expansion at /source/usr/share/julia/stdlib/v1.14/Test/src/Test.jl:2246:36 [inlined] macro expansion at /home/pkgeval/.julia/packages/BioChemicalTreatment/EkcEZ/test/runtests.jl:66:530 [inlined] macro expansion at /source/usr/share/julia/stdlib/v1.14/Test/src/Test.jl:2246:569 [inlined] macro expansion at /home/pkgeval/.julia/packages/BioChemicalTreatment/EkcEZ/test/runtests.jl:10:592 [inlined] macro expansion at /source/usr/share/julia/stdlib/v1.14/Test/src/Test.jl:2246:607 [inlined] top-level scope at /home/pkgeval/.julia/packages/BioChemicalTreatment/EkcEZ/test/runtests.jl:6:4374 jl_invoke_oneshot at /source/src/gf.c:4148:23 ijl_eval_thunk at /source/src/toplevel.c:760:18 jl_toplevel_eval_flex at /source/src/toplevel.c:712:26 jl_eval_toplevel_stmts at /source/src/toplevel.c:602:15 jl_toplevel_eval_flex at /source/src/toplevel.c:684:27 ijl_toplevel_eval at /source/src/toplevel.c:782:12 ijl_toplevel_eval_in at /source/src/toplevel.c:827:13 eval at ./boot.jl:517:3 include_string at ./loading.jl:3110:145 _jl_invoke at /source/src/gf.c:4113:23 [inlined] ijl_apply_generic at /source/src/gf.c:4339:12 _include at ./loading.jl:3170:45 include at ./Base.jl:327:3 IncludeInto at ./Base.jl:328:4 jfptr_IncludeInto_1.1 at /opt/julia/lib/julia/sys.so (unknown line) _jl_invoke at /source/src/gf.c:4113:23 [inlined] ijl_apply_generic at /source/src/gf.c:4339:12 jl_apply at /source/src/julia.h:2327:12 [inlined] do_call at /source/src/interpreter.c:123:26 eval_value at /source/src/interpreter.c:243:16 eval_stmt_value at /source/src/interpreter.c:194:23 [inlined] eval_body at /source/src/interpreter.c:693:13 jl_interpret_toplevel_thunk at /source/src/interpreter.c:884:21 top-level scope at none:6:2 ijl_eval_thunk at /source/src/toplevel.c:768:18 jl_toplevel_eval_flex at /source/src/toplevel.c:712:26 jl_eval_toplevel_stmts at /source/src/toplevel.c:602:15 jl_toplevel_eval_flex at /source/src/toplevel.c:684:27 ijl_toplevel_eval at /source/src/toplevel.c:782:12 ijl_toplevel_eval_in at /source/src/toplevel.c:827:13 eval at ./boot.jl:517:3 exec_options at ./client.jl:318:410 _start at ./client.jl:593:36 jfptr__start_0.1 at /opt/julia/lib/julia/sys.so (unknown line) _jl_invoke at /source/src/gf.c:4113:23 [inlined] ijl_apply_generic at /source/src/gf.c:4339:12 jl_apply at /source/src/julia.h:2327:12 [inlined] true_main at /source/src/jlapi.c:971:29 jl_repl_entrypoint at /source/src/jlapi.c:1138:15 main at /source/cli/loader_exe.c:58:15 unknown function (ip: 0x7d78a3731249) at /lib/x86_64-linux-gnu/libc.so.6 __libc_start_main at /lib/x86_64-linux-gnu/libc.so.6 (unknown line) unknown function (ip: 0x4010b8) at /workspace/srcdir/glibc-2.17/csu/../sysdeps/x86_64/start.S [175] signal 6 (-6): Aborted in expression starting at /home/pkgeval/.julia/packages/BioChemicalTreatment/EkcEZ/test/processdiagram_tests.jl:1 unknown function (ip: 0x7d78a3794ebc) at /lib/x86_64-linux-gnu/libc.so.6 gsignal at /lib/x86_64-linux-gnu/libc.so.6 (unknown line) abort at /lib/x86_64-linux-gnu/libc.so.6 (unknown line) jl_type_infer at /source/src/gf.c:486:9 jl_compile_method_internal at /source/src/gf.c:3640:24 _jl_invoke at /source/src/gf.c:4105:16 [inlined] ijl_apply_generic at /source/src/gf.c:4339:12 jl_apply at /source/src/julia.h:2327:12 [inlined] do_call at /source/src/interpreter.c:123:26 eval_value at /source/src/interpreter.c:243:16 eval_body at /source/src/interpreter.c:581:35 eval_body at /source/src/interpreter.c:550:21 eval_body at /source/src/interpreter.c:558:21 eval_body at /source/src/interpreter.c:558:21 eval_body at /source/src/interpreter.c:558:21 jl_interpret_toplevel_thunk at /source/src/interpreter.c:884:21 ijl_eval_thunk at /source/src/toplevel.c:768:18 jl_toplevel_eval_flex at /source/src/toplevel.c:712:26 jl_eval_toplevel_stmts at /source/src/toplevel.c:602:15 jl_toplevel_eval_flex at /source/src/toplevel.c:684:27 ijl_toplevel_eval at /source/src/toplevel.c:782:12 ijl_toplevel_eval_in at /source/src/toplevel.c:827:13 eval at ./boot.jl:517:3 include_string at ./loading.jl:3110:145 _jl_invoke at /source/src/gf.c:4113:23 [inlined] ijl_apply_generic at /source/src/gf.c:4339:12 _include at ./loading.jl:3170:45 include at ./Base.jl:327:3 IncludeInto at ./Base.jl:328:4 unknown function (ip: 0x7d788d37e062) at (unknown file) _jl_invoke at /source/src/gf.c:4113:23 [inlined] ijl_apply_generic at /source/src/gf.c:4339:12 macro expansion at /home/pkgeval/.julia/packages/BioChemicalTreatment/EkcEZ/test/runtests.jl:66:11 [inlined] macro expansion at /source/usr/share/julia/stdlib/v1.14/Test/src/Test.jl:2246:36 [inlined] macro expansion at /home/pkgeval/.julia/packages/BioChemicalTreatment/EkcEZ/test/runtests.jl:66:530 [inlined] macro expansion at /source/usr/share/julia/stdlib/v1.14/Test/src/Test.jl:2246:569 [inlined] macro expansion at /home/pkgeval/.julia/packages/BioChemicalTreatment/EkcEZ/test/runtests.jl:10:592 [inlined] macro expansion at /source/usr/share/julia/stdlib/v1.14/Test/src/Test.jl:2246:607 [inlined] top-level scope at /home/pkgeval/.julia/packages/BioChemicalTreatment/EkcEZ/test/runtests.jl:6:4374 jl_invoke_oneshot at /source/src/gf.c:4148:23 ijl_eval_thunk at /source/src/toplevel.c:760:18 jl_toplevel_eval_flex at /source/src/toplevel.c:712:26 jl_eval_toplevel_stmts at /source/src/toplevel.c:602:15 jl_toplevel_eval_flex at /source/src/toplevel.c:684:27 ijl_toplevel_eval at /source/src/toplevel.c:782:12 ijl_toplevel_eval_in at /source/src/toplevel.c:827:13 eval at ./boot.jl:517:3 include_string at ./loading.jl:3110:145 _jl_invoke at /source/src/gf.c:4113:23 [inlined] ijl_apply_generic at /source/src/gf.c:4339:12 _include at ./loading.jl:3170:45 include at ./Base.jl:327:3 IncludeInto at ./Base.jl:328:4 jfptr_IncludeInto_1.1 at /opt/julia/lib/julia/sys.so (unknown line) _jl_invoke at /source/src/gf.c:4113:23 [inlined] ijl_apply_generic at /source/src/gf.c:4339:12 jl_apply at /source/src/julia.h:2327:12 [inlined] do_call at /source/src/interpreter.c:123:26 eval_value at /source/src/interpreter.c:243:16 eval_stmt_value at /source/src/interpreter.c:194:23 [inlined] eval_body at /source/src/interpreter.c:693:13 jl_interpret_toplevel_thunk at /source/src/interpreter.c:884:21 ijl_eval_thunk at /source/src/toplevel.c:768:18 jl_toplevel_eval_flex at /source/src/toplevel.c:712:26 jl_eval_toplevel_stmts at /source/src/toplevel.c:602:15 jl_toplevel_eval_flex at /source/src/toplevel.c:684:27 ijl_toplevel_eval at /source/src/toplevel.c:782:12 ijl_toplevel_eval_in at /source/src/toplevel.c:827:13 eval at ./boot.jl:517:3 exec_options at ./client.jl:318:410 _start at ./client.jl:593:36 jfptr__start_0.1 at /opt/julia/lib/julia/sys.so (unknown line) _jl_invoke at /source/src/gf.c:4113:23 [inlined] ijl_apply_generic at /source/src/gf.c:4339:12 jl_apply at /source/src/julia.h:2327:12 [inlined] true_main at /source/src/jlapi.c:971:29 jl_repl_entrypoint at /source/src/jlapi.c:1138:15 main at /source/cli/loader_exe.c:58:15 unknown function (ip: 0x7d78a3731249) at /lib/x86_64-linux-gnu/libc.so.6 __libc_start_main at /lib/x86_64-linux-gnu/libc.so.6 (unknown line) unknown function (ip: 0x4010b8) at /workspace/srcdir/glibc-2.17/csu/../sysdeps/x86_64/start.S Allocations: 406011744 (Pool: 406008776; Big: 2968); GC: 80 Testing failed after 1127.38s ERROR: LoadError: Package BioChemicalTreatment errored during testing (received signal: 6) Stacktrace: [1] pkgerror(msg::String) @ Pkg.Types /opt/julia/share/julia/stdlib/v1.14/Pkg/src/Types.jl:68 [2] test(ctx::Pkg.Types.Context, pkgs::Vector{PackageSpec}; coverage::Bool, julia_args::Cmd, test_args::Cmd, test_fn::Nothing, force_latest_compatible_version::Bool, allow_earlier_backwards_compatible_versions::Bool, allow_reresolve::Bool) @ Pkg.Operations /opt/julia/share/julia/stdlib/v1.14/Pkg/src/Operations.jl:3162 [3] Cmd(cmd::Cmd) @ Base /opt/julia/share/julia/stdlib/v1.14/Pkg/src/Operations.jl:3025 [inlined] [4] test(ctx::Pkg.Types.Context, pkgs::Vector{PackageSpec}; coverage::Bool, test_fn::Nothing, julia_args::Cmd, test_args::Cmd, force_latest_compatible_version::Bool, allow_earlier_backwards_compatible_versions::Bool, allow_reresolve::Bool, kwargs::@Kwargs{io::IOContext{IO}}) @ Pkg.API /opt/julia/share/julia/stdlib/v1.14/Pkg/src/API.jl:586 [5] test(pkgs::Vector{PackageSpec}; io::IOContext{IO}, kwargs::@Kwargs{julia_args::Cmd}) @ Pkg.API /opt/julia/share/julia/stdlib/v1.14/Pkg/src/API.jl:172 [6] test(pkgs::Vector{String}; kwargs::@Kwargs{julia_args::Cmd}) @ Pkg.API /opt/julia/share/julia/stdlib/v1.14/Pkg/src/API.jl:160 [7] test @ /opt/julia/share/julia/stdlib/v1.14/Pkg/src/API.jl:160 [inlined] [8] test(pkg::String; kwargs::@Kwargs{julia_args::Cmd}) @ Pkg.API /opt/julia/share/julia/stdlib/v1.14/Pkg/src/API.jl:159 [inlined] [9] top-level scope @ /PkgEval.jl/scripts/evaluate.jl:223 [10] include(mod::Module, _path::String) @ Base ./Base.jl:326 [11] exec_options(opts::Base.JLOptions) @ Base ./client.jl:352 [12] _start() @ Base ./client.jl:593 in expression starting at /PkgEval.jl/scripts/evaluate.jl:214 PkgEval crashed after 2662.73s: an internal error was encountered