Package evaluation of MAGEMin_C on Julia 1.13.0-DEV.853 (3e868b27cf*) started at 2025-07-17T01:47:06.845 ################################################################################ # Set-up # Installing PkgEval dependencies (TestEnv)... Set-up completed after 8.77s ################################################################################ # Installation # Installing MAGEMin_C... Resolving package versions... Updating `~/.julia/environments/v1.13/Project.toml` [e5d170eb] + MAGEMin_C v1.9.9 Updating `~/.julia/environments/v1.13/Manifest.toml` ⌅ [fa961155] + CEnum v0.4.2 [336ed68f] + CSV v0.10.15 [944b1d66] + CodecZlib v0.7.8 [34da2185] + Compat v4.17.0 [a8cc5b0e] + Crayons v4.1.1 [9a962f9c] + DataAPI v1.16.0 [a93c6f00] + DataFrames v1.7.0 [864edb3b] + DataStructures v0.18.22 [e2d170a0] + DataValueInterfaces v1.0.0 [48062228] + FilePathsBase v0.9.24 [842dd82b] + InlineStrings v1.4.4 [41ab1584] + InvertedIndices v1.3.1 [82899510] + IteratorInterfaceExtensions v1.0.0 [692b3bcd] + JLLWrappers v1.7.0 [b964fa9f] + LaTeXStrings v1.4.0 [e5d170eb] + MAGEMin_C v1.9.9 [e1d29d7a] + Missings v1.2.0 [bac558e1] + OrderedCollections v1.8.1 [69de0a69] + Parsers v2.8.3 [2dfb63ee] + PooledArrays v1.4.3 [aea7be01] + PrecompileTools v1.3.2 [21216c6a] + Preferences v1.4.3 [08abe8d2] + PrettyTables v2.4.0 [92933f4c] + ProgressMeter v1.10.4 [189a3867] + Reexport v1.2.2 [91c51154] + SentinelArrays v1.4.8 [a2af1166] + SortingAlgorithms v1.2.1 [10745b16] + Statistics v1.11.1 [892a3eda] + StringManipulation v0.4.1 [3783bdb8] + TableTraits v1.0.1 [bd369af6] + Tables v1.12.1 [3bb67fe8] + TranscodingStreams v0.11.3 [ea10d353] + WeakRefStrings v1.4.2 [76eceee3] + WorkerUtilities v1.6.1 [763ebaa8] + MAGEMin_jll v1.8.1+0 ⌅ [079eb43e] + NLopt_jll v2.8.0+0 [656ef2d0] + OpenBLAS32_jll v0.3.29+0 [56f22d72] + Artifacts v1.11.0 [2a0f44e3] + Base64 v1.11.0 [ade2ca70] + Dates v1.11.0 [8ba89e20] + Distributed v1.11.0 [9fa8497b] + Future v1.11.0 [b77e0a4c] + InteractiveUtils v1.11.0 [ac6e5ff7] + JuliaSyntaxHighlighting v1.12.0 [8f399da3] + Libdl v1.11.0 [37e2e46d] + LinearAlgebra v1.12.0 [56ddb016] + Logging v1.11.0 [d6f4376e] + Markdown v1.11.0 [a63ad114] + Mmap v1.11.0 [de0858da] + Printf v1.11.0 [9a3f8284] + Random v1.11.0 [ea8e919c] + SHA v0.7.0 [9e88b42a] + Serialization v1.11.0 [6462fe0b] + Sockets v1.11.0 [f489334b] + StyledStrings v1.11.0 [fa267f1f] + TOML v1.0.3 [8dfed614] + Test v1.11.0 [cf7118a7] + UUIDs v1.11.0 [4ec0a83e] + Unicode v1.11.0 [e66e0078] + CompilerSupportLibraries_jll v1.3.0+1 [4536629a] + OpenBLAS_jll v0.3.29+0 [83775a58] + Zlib_jll v1.3.1+2 [8e850b90] + libblastrampoline_jll v5.13.1+0 Info Packages marked with ⌅ have new versions available but compatibility constraints restrict them from upgrading. To see why use `status --outdated -m` Installation completed after 4.62s ################################################################################ # Precompilation # Precompiling PkgEval dependencies... Precompiling package dependencies... Precompilation completed after 66.57s ################################################################################ # Testing # Testing MAGEMin_C Status `/tmp/jl_E8d4X6/Project.toml` ⌅ [fa961155] CEnum v0.4.2 [336ed68f] CSV v0.10.15 [a93c6f00] DataFrames v1.7.0 [e5d170eb] MAGEMin_C v1.9.9 [92933f4c] ProgressMeter v1.10.4 [763ebaa8] MAGEMin_jll v1.8.1+0 ⌅ [079eb43e] NLopt_jll v2.8.0+0 [ade2ca70] Dates v1.11.0 [8f399da3] Libdl v1.11.0 [fa267f1f] TOML v1.0.3 [8dfed614] Test v1.11.0 Status `/tmp/jl_E8d4X6/Manifest.toml` ⌅ [fa961155] CEnum v0.4.2 [336ed68f] CSV v0.10.15 [944b1d66] CodecZlib v0.7.8 [34da2185] Compat v4.17.0 [a8cc5b0e] Crayons v4.1.1 [9a962f9c] DataAPI v1.16.0 [a93c6f00] DataFrames v1.7.0 [864edb3b] DataStructures v0.18.22 [e2d170a0] DataValueInterfaces v1.0.0 [48062228] FilePathsBase v0.9.24 [842dd82b] InlineStrings v1.4.4 [41ab1584] InvertedIndices v1.3.1 [82899510] IteratorInterfaceExtensions v1.0.0 [692b3bcd] JLLWrappers v1.7.0 [b964fa9f] LaTeXStrings v1.4.0 [e5d170eb] MAGEMin_C v1.9.9 [e1d29d7a] Missings v1.2.0 [bac558e1] OrderedCollections v1.8.1 [69de0a69] Parsers v2.8.3 [2dfb63ee] PooledArrays v1.4.3 [aea7be01] PrecompileTools v1.3.2 [21216c6a] Preferences v1.4.3 [08abe8d2] PrettyTables v2.4.0 [92933f4c] ProgressMeter v1.10.4 [189a3867] Reexport v1.2.2 [91c51154] SentinelArrays v1.4.8 [a2af1166] SortingAlgorithms v1.2.1 [10745b16] Statistics v1.11.1 [892a3eda] StringManipulation v0.4.1 [3783bdb8] TableTraits v1.0.1 [bd369af6] Tables v1.12.1 [3bb67fe8] TranscodingStreams v0.11.3 [ea10d353] WeakRefStrings v1.4.2 [76eceee3] WorkerUtilities v1.6.1 [763ebaa8] MAGEMin_jll v1.8.1+0 ⌅ [079eb43e] NLopt_jll v2.8.0+0 [656ef2d0] OpenBLAS32_jll v0.3.29+0 [56f22d72] Artifacts v1.11.0 [2a0f44e3] Base64 v1.11.0 [ade2ca70] Dates v1.11.0 [8ba89e20] Distributed v1.11.0 [9fa8497b] Future v1.11.0 [b77e0a4c] InteractiveUtils v1.11.0 [ac6e5ff7] JuliaSyntaxHighlighting v1.12.0 [8f399da3] Libdl v1.11.0 [37e2e46d] LinearAlgebra v1.12.0 [56ddb016] Logging v1.11.0 [d6f4376e] Markdown v1.11.0 [a63ad114] Mmap v1.11.0 [de0858da] Printf v1.11.0 [9a3f8284] Random v1.11.0 [ea8e919c] SHA v0.7.0 [9e88b42a] Serialization v1.11.0 [6462fe0b] Sockets v1.11.0 [f489334b] StyledStrings v1.11.0 [fa267f1f] TOML v1.0.3 [8dfed614] Test v1.11.0 [cf7118a7] UUIDs v1.11.0 [4ec0a83e] Unicode v1.11.0 [e66e0078] CompilerSupportLibraries_jll v1.3.0+1 [4536629a] OpenBLAS_jll v0.3.29+0 [83775a58] Zlib_jll v1.3.1+2 [8e850b90] libblastrampoline_jll v5.13.1+0 Info Packages marked with ⌅ have new versions available but compatibility constraints restrict them from upgrading. Testing Running tests... Using libMAGEMin.dylib from MAGEMin_jll Computing 100 points... 2%|▌ | ETA: 0:00:27 Computing 100 points... 5%|█▍ | ETA: 0:00:18 Computing 100 points... 6%|█▋ | ETA: 0:00:16 Computing 100 points... 8%|██▎ | ETA: 0:00:14 Computing 100 points... 9%|██▌ | ETA: 0:00:14 Computing 100 points... 11%|███▏ | ETA: 0:00:13 Computing 100 points... 13%|███▋ | ETA: 0:00:12 Computing 100 points... 15%|████▎ | ETA: 0:00:11 Computing 100 points... 17%|████▊ | ETA: 0:00:11 Computing 100 points... 19%|█████▍ | ETA: 0:00:10 Computing 100 points... 20%|█████▋ | ETA: 0:00:10 Computing 100 points... 21%|█████▉ | ETA: 0:00:10 Computing 100 points... 22%|██████▏ | ETA: 0:00:09 Computing 100 points... 24%|██████▊ | ETA: 0:00:09 Computing 100 points... 26%|███████▎ | ETA: 0:00:09 Computing 100 points... 27%|███████▌ | ETA: 0:00:09 Computing 100 points... 28%|███████▉ | ETA: 0:00:08 Computing 100 points... 29%|████████▏ | ETA: 0:00:08 Computing 100 points... 31%|████████▋ | ETA: 0:00:08 Computing 100 points... 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84%|████████████████████████▍ | ETA: 0:00:00 Computing 56 points... 89%|█████████████████████████▉ | ETA: 0:00:00 Computing 56 points... 95%|███████████████████████████▌ | ETA: 0:00:00 Computing 56 points... 100%|█████████████████████████████| Time: 0:00:02 q: -964.150845 +0.997577 S A C M F K N T O Mn H 1.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 crst: -961.512106 +0.997577 S A C M F K N T O Mn H 1.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 trd: -961.387938 +0.997577 S A C M F K N T O Mn H 1.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 coe: -959.636165 +0.997577 S A C M F K N T O Mn H 1.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 stv: -917.867140 +0.997577 S A C M F K N T O Mn H 1.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 ky: -2721.626990 +0.374092 S A C M F K N T O Mn H 1.0 1.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 sill: -2722.547887 +0.374092 S A C M F K N T O Mn H 1.0 1.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 and: -2721.844567 +0.374092 S A C M F K N T O Mn H 1.0 1.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 ru: -1011.589637 +0.997577 S A C M F K N T O Mn H 0.0 0.0 0.0 0.0 0.0 0.0 0.0 1.0 0.0 0.0 0.0 sph: -2768.171270 +0.374092 S A C M F K N T O Mn H 1.0 0.0 1.0 0.0 0.0 0.0 0.0 1.0 0.0 0.0 0.0 O2: -214.151124 +1.496366 S A C M F K N T O Mn H 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 2.0 0.0 0.0 Pure phase is not considered in the calculation H2O: -372.974537 +0.997577 S A C M F K N T O Mn H 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 1.0 zo: -7308.135930 +0.136033 S A C M F K N T O Mn H 3.0 1.5 2.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.5 qfm: -520.339747 +1.496366 S A C M F K N T O Mn H 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 2.0 0.0 0.0 Pure phase is not considered in the calculation mw: -590.191471 +1.496366 S A C M F K N T O Mn H 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 2.0 0.0 0.0 Pure phase is not considered in the calculation qif: -634.408499 +1.496366 S A C M F K N T O Mn H 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 2.0 0.0 0.0 Pure phase is not considered in the calculation nno: -511.715085 +1.496366 S A C M F K N T O Mn H 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 2.0 0.0 0.0 Pure phase is not considered in the calculation hm: -436.023089 +1.496366 S A C M F K N T O Mn H 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 2.0 0.0 0.0 Pure phase is not considered in the calculation iw: -611.124591 +1.496366 S A C M F K N T O Mn H 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 2.0 0.0 0.0 Pure phase is not considered in the calculation cco: -525.899037 +1.496366 S A C M F K N T O Mn H 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 2.0 0.0 0.0 Pure phase is not considered in the calculation aH2O: -521.866025 +0.997577 S A C M F K N T O Mn H 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 1.0 Pure phase is not considered in the calculation aO2: -363.042613 +1.496366 S A C M F K N T O Mn H 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 2.0 0.0 0.0 Pure phase is not considered in the calculation aMgO: -789.970568 +1.496366 S A C M F K N T O Mn H 0.0 0.0 0.0 1.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 Pure phase is not considered in the calculation aFeO: -482.263534 +1.496366 S A C M F K N T O Mn H 0.0 0.0 0.0 0.0 1.0 0.0 0.0 0.0 0.0 0.0 0.0 Pure phase is not considered in the calculation aAl2O3: -1905.990038 +0.598546 S A C M F K N T O Mn H 0.0 1.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 Pure phase is not considered in the calculation aTiO2: -1160.481125 +0.997577 S A C M F K N T O Mn H 0.0 0.0 0.0 0.0 0.0 0.0 0.0 1.0 0.0 0.0 0.0 Pure phase is not considered in the calculation liq: ---- q4L abL kspL anL slL fo2L fa2L h2oL -3839.81221 -4176.73034 -4215.86770 -4449.21618 -4321.45601 -4565.50357 -3301.34946 -366.01554 S A C M F K N T O Mn H +4.0 +0.0 +0.0 +0.0 +0.0 +0.0 +0.0 +0.0 +0.0 +0.0 +0.0 +3.0 +0.5 +0.0 +0.0 +0.0 +0.0 +0.5 +0.0 +0.0 +0.0 +0.0 +3.0 +0.5 +0.0 +0.0 +0.0 +0.5 +0.0 +0.0 +0.0 +0.0 +0.0 +2.0 +1.0 +1.0 +0.0 +0.0 +0.0 +0.0 +0.0 +0.0 +0.0 +0.0 +1.6 +1.6 +0.0 +0.0 +0.0 +0.0 +0.0 +0.0 +0.0 +0.0 +0.0 +2.0 +0.0 +0.0 +4.0 +0.0 +0.0 +0.0 +0.0 +0.0 +0.0 +0.0 +2.0 +0.0 +0.0 +0.0 +4.0 +0.0 +0.0 +0.0 +0.0 +0.0 +0.0 +0.0 +0.0 +0.0 +0.0 +0.0 +0.0 +0.0 +0.0 +0.0 +0.0 +1.0 fsp: ---- ab an san -4198.23529 -4489.74694 -4234.22661 S A C M F K N T O Mn H +3.0 +0.5 +0.0 +0.0 +0.0 +0.0 +0.5 +0.0 +0.0 +0.0 +0.0 +2.0 +1.0 +1.0 +0.0 +0.0 +0.0 +0.0 +0.0 +0.0 +0.0 +0.0 +3.0 +0.5 +0.0 +0.0 +0.0 +0.5 +0.0 +0.0 +0.0 +0.0 +0.0 bi: ---- phl annm obi east tbi fbi mmbi -6644.54976 -5672.29624 -6322.46525 -6753.00171 -6584.40783 -6350.89167 -6022.82677 S A C M F K N T O Mn H +3.0 +0.5 +0.0 +3.0 +0.0 +0.5 +0.0 +0.0 +0.0 +0.0 +1.0 +3.0 +0.5 +0.0 +0.0 +3.0 +0.5 +0.0 +0.0 +0.0 +0.0 +1.0 +3.0 +0.5 +0.0 +2.0 +1.0 +0.5 +0.0 +0.0 +0.0 +0.0 +1.0 +2.0 +1.5 +0.0 +2.0 +0.0 +0.5 +0.0 +0.0 +0.0 +0.0 +1.0 +3.0 +0.5 +0.0 +2.0 +0.0 +0.5 +0.0 +1.0 +0.0 +0.0 +0.0 +2.0 +1.0 +0.0 +2.0 +1.0 +0.5 +0.0 +0.0 +0.5 +0.0 +1.0 +3.0 +0.5 +0.0 +0.0 +0.0 +0.5 +0.0 +0.0 +0.0 +3.0 +1.0 g: ---- py alm spss gr kho -6665.36191 -5721.70874 -6143.07637 -7006.83553 -5828.14184 S A C M F K N T O Mn H +3.0 +1.0 +0.0 +3.0 +0.0 +0.0 +0.0 +0.0 +0.0 +0.0 +0.0 +3.0 +1.0 +0.0 +0.0 +3.0 +0.0 +0.0 +0.0 +0.0 +0.0 +0.0 +3.0 +1.0 +0.0 +0.0 +0.0 +0.0 +0.0 +0.0 +0.0 +3.0 +0.0 +3.0 +1.0 +3.0 +0.0 +0.0 +0.0 +0.0 +0.0 +0.0 +0.0 +0.0 +3.0 +0.0 +0.0 +3.0 +2.0 +0.0 +0.0 +0.0 +1.0 +0.0 +0.0 ep: ---- cz ep fep -7306.67506 -6905.65138 -6475.89894 S A C M F K N T O Mn H +3.0 +1.5 +2.0 +0.0 +0.0 +0.0 +0.0 +0.0 +0.0 +0.0 +0.5 +3.0 +1.0 +2.0 +0.0 +1.0 +0.0 +0.0 +0.0 +0.5 +0.0 +0.5 +3.0 +0.5 +2.0 +0.0 +2.0 +0.0 +0.0 +0.0 +1.0 +0.0 +0.5 ma: ---- mut celt fcelt pat ma fmu -6365.86131 -6219.47410 -5893.45028 -6318.83397 -6612.85818 -5936.75128 S A C M F K N T O Mn H +3.0 +1.5 +0.0 +0.0 +0.0 +0.5 +0.0 +0.0 +0.0 +0.0 +1.0 +4.0 +0.5 +0.0 +1.0 +0.0 +0.5 +0.0 +0.0 +0.0 +0.0 +1.0 +4.0 +0.5 +0.0 +0.0 +1.0 +0.5 +0.0 +0.0 +0.0 +0.0 +1.0 +3.0 +1.5 +0.0 +0.0 +0.0 +0.0 +0.5 +0.0 +0.0 +0.0 +1.0 +2.0 +2.0 +1.0 +0.0 +0.0 +0.0 +0.0 +0.0 +0.0 +0.0 +1.0 +3.0 +1.0 +0.0 +0.0 +1.0 +0.5 +0.0 +0.0 +0.5 +0.0 +1.0 mu: ---- mut cel fcel pat ma fmu -6366.86131 -6224.47410 -5898.45028 -6322.83397 -6607.85818 -5936.75128 S A C M F K N T O Mn H +3.0 +1.5 +0.0 +0.0 +0.0 +0.5 +0.0 +0.0 +0.0 +0.0 +1.0 +4.0 +0.5 +0.0 +1.0 +0.0 +0.5 +0.0 +0.0 +0.0 +0.0 +1.0 +4.0 +0.5 +0.0 +0.0 +1.0 +0.5 +0.0 +0.0 +0.0 +0.0 +1.0 +3.0 +1.5 +0.0 +0.0 +0.0 +0.0 +0.5 +0.0 +0.0 +0.0 +1.0 +2.0 +2.0 +1.0 +0.0 +0.0 +0.0 +0.0 +0.0 +0.0 +0.0 +1.0 +3.0 +1.0 +0.0 +0.0 +1.0 +0.5 +0.0 +0.0 +0.5 +0.0 +1.0 opx: ---- en fs fm mgts fopx mnopx odi -3276.36494 -2633.17334 -2961.36914 -3382.06912 -2974.95909 -2889.29021 -3397.00473 S A C M F K N T O Mn H +2.0 +0.0 +0.0 +2.0 +0.0 +0.0 +0.0 +0.0 +0.0 +0.0 +0.0 +2.0 +0.0 +0.0 +0.0 +2.0 +0.0 +0.0 +0.0 +0.0 +0.0 +0.0 +2.0 +0.0 +0.0 +1.0 +1.0 +0.0 +0.0 +0.0 +0.0 +0.0 +0.0 +1.0 +1.0 +0.0 +1.0 +0.0 +0.0 +0.0 +0.0 +0.0 +0.0 +0.0 +1.0 +0.5 +0.0 +1.0 +1.0 +0.0 +0.0 +0.0 +0.5 +0.0 +0.0 +2.0 +0.0 +0.0 +0.0 +0.0 +0.0 +0.0 +0.0 +0.0 +2.0 +0.0 +2.0 +0.0 +1.0 +1.0 +0.0 +0.0 +0.0 +0.0 +0.0 +0.0 +0.0 sa: ---- spr4 spr5 fspm spro ospr -11644.26342 -11752.39335 -10363.02973 -10685.33815 -11363.28331 S A C M F K N T O Mn H +2.0 +4.0 +0.0 +4.0 +0.0 +0.0 +0.0 +0.0 +0.0 +0.0 +0.0 +1.0 +5.0 +0.0 +3.0 +0.0 +0.0 +0.0 +0.0 +0.0 +0.0 +0.0 +2.0 +4.0 +0.0 +0.0 +4.0 +0.0 +0.0 +0.0 +0.0 +0.0 +0.0 +2.0 +4.0 +0.0 +1.0 +3.0 +0.0 +0.0 +0.0 +0.0 +0.0 +0.0 +1.0 +4.5 +0.0 +3.0 +1.0 +0.0 +0.0 +0.0 +0.5 +0.0 +0.0 cd: ---- crd fcrd hcrd mncd -9684.81691 -9025.96287 -10068.64501 -9285.92527 S A C M F K N T O Mn H +5.0 +2.0 +0.0 +2.0 +0.0 +0.0 +0.0 +0.0 +0.0 +0.0 +0.0 +5.0 +2.0 +0.0 +0.0 +2.0 +0.0 +0.0 +0.0 +0.0 +0.0 +0.0 +5.0 +2.0 +0.0 +2.0 +0.0 +0.0 +0.0 +0.0 +0.0 +0.0 +1.0 +5.0 +2.0 +0.0 +0.0 +0.0 +0.0 +0.0 +0.0 +0.0 +2.0 +0.0 st: ---- mstm fst mnstm msto mstt -26496.31353 -25221.83749 -25730.49900 -25669.09346 -26235.59944 S A C M F K N T O Mn H +7.5 +9.0 +0.0 +4.0 +0.0 +0.0 +0.0 +0.0 +0.0 +0.0 +2.0 +7.5 +9.0 +0.0 +0.0 +4.0 +0.0 +0.0 +0.0 +0.0 +0.0 +2.0 +7.5 +9.0 +0.0 +0.0 +0.0 +0.0 +0.0 +0.0 +0.0 +4.0 +2.0 +7.5 +8.0 +0.0 +4.0 +2.0 +0.0 +0.0 +0.0 +1.0 +0.0 +2.0 +7.5 +8.0 +0.0 +4.0 +0.0 +0.0 +0.0 +1.5 +0.0 +0.0 +2.0 chl: ---- clin afchl ames daph ochl1 ochl4 f3clin mmchl -9519.87960 -9338.24864 -9628.87737 -7886.20901 -7701.57805 -9009.11453 -9112.76957 -8473.23958 S A C M F K N T O Mn H +3.0 +1.0 +0.0 +5.0 +0.0 +0.0 +0.0 +0.0 +0.0 +0.0 +4.0 +4.0 +0.0 +0.0 +6.0 +0.0 +0.0 +0.0 +0.0 +0.0 +0.0 +4.0 +2.0 +2.0 +0.0 +4.0 +0.0 +0.0 +0.0 +0.0 +0.0 +0.0 +4.0 +3.0 +1.0 +0.0 +0.0 +5.0 +0.0 +0.0 +0.0 +0.0 +0.0 +4.0 +4.0 +0.0 +0.0 +1.0 +5.0 +0.0 +0.0 +0.0 +0.0 +0.0 +4.0 +4.0 +0.0 +0.0 +5.0 +1.0 +0.0 +0.0 +0.0 +0.0 +0.0 +4.0 +3.0 +0.5 +0.0 +5.0 +1.0 +0.0 +0.0 +0.0 +0.5 +0.0 +4.0 +3.0 +1.0 +0.0 +0.0 +0.0 +0.0 +0.0 +0.0 +0.0 +5.0 +4.0 ctd: ---- mctd fctd mnct ctdo -3762.16888 -3441.91386 -3570.33277 -3546.11386 S A C M F K N T O Mn H +1.0 +1.0 +0.0 +1.0 +0.0 +0.0 +0.0 +0.0 +0.0 +0.0 +1.0 +1.0 +1.0 +0.0 +0.0 +1.0 +0.0 +0.0 +0.0 +0.0 +0.0 +1.0 +1.0 +1.0 +0.0 +0.0 +0.0 +0.0 +0.0 +0.0 +0.0 +1.0 +1.0 +1.0 +0.8 +0.0 +1.0 +0.5 +0.0 +0.0 +0.0 +0.2 +0.0 +1.0 sp: ---- herc sp mt usp -2111.76541 -2426.78301 -1319.39241 -1714.99111 S A C M F K N T O Mn H +0.0 +1.0 +0.0 +0.0 +1.0 +0.0 +0.0 +0.0 +0.0 +0.0 +0.0 +0.0 +1.0 +0.0 +1.0 +0.0 +0.0 +0.0 +0.0 +0.0 +0.0 +0.0 +0.0 +0.0 +0.0 +0.0 +3.0 +0.0 +0.0 +0.0 +1.0 +0.0 +0.0 +0.0 +0.0 +0.0 +0.0 +2.0 +0.0 +0.0 +1.0 +0.0 +0.0 +0.0 mt: ---- imt dmt usp -1318.17408 -1319.21293 -1714.99111 S A C M F K N T O Mn H +0.0 +0.0 +0.0 +0.0 +3.0 +0.0 +0.0 +0.0 +1.0 +0.0 +0.0 +0.0 +0.0 +0.0 +0.0 +3.0 +0.0 +0.0 +0.0 +1.0 +0.0 +0.0 +0.0 +0.0 +0.0 +0.0 +2.0 +0.0 +0.0 +1.0 +0.0 +0.0 +0.0 ilm: ---- oilm dilm dhem -1370.90337 -1366.50807 -952.26545 S A C M F K N T O Mn H +0.0 +0.0 +0.0 +0.0 +1.0 +0.0 +0.0 +1.0 +0.0 +0.0 +0.0 +0.0 +0.0 +0.0 +0.0 +1.0 +0.0 +0.0 +1.0 +0.0 +0.0 +0.0 +0.0 +0.0 +0.0 +0.0 +2.0 +0.0 +0.0 +0.0 +1.0 +0.0 +0.0 ilmm: ---- oilm dilm dhem geik pnt -1370.90337 -1366.50807 -952.26545 -1673.82695 -1499.13395 S A C M F K N T O Mn H +0.0 +0.0 +0.0 +0.0 +1.0 +0.0 +0.0 +1.0 +0.0 +0.0 +0.0 +0.0 +0.0 +0.0 +0.0 +1.0 +0.0 +0.0 +1.0 +0.0 +0.0 +0.0 +0.0 +0.0 +0.0 +0.0 +2.0 +0.0 +0.0 +0.0 +1.0 +0.0 +0.0 +0.0 +0.0 +0.0 +1.0 +0.0 +0.0 +0.0 +1.0 +0.0 +0.0 +0.0 +0.0 +0.0 +0.0 +0.0 +0.0 +0.0 +0.0 +1.0 +0.0 +1.0 +0.0 Levelling (endmembers & solution phase) ════════════════════════════════════════ Generate pseudocompounds: liq -> 03150 active PCs fsp -> 00231 active PCs bi -> 00981 active PCs g -> 00757 active PCs ep -> 00110 active PCs ma -> 01875 active PCs mu -> 01877 active PCs opx -> 01277 active PCs sa -> 00230 active PCs cd -> 00343 active PCs st -> 00540 active PCs chl -> 02270 active PCs ctd -> 00216 active PCs sp -> 00410 active PCs ilm -> 00122 active PCs [time to generate PC time (ms) 11.40700000] iteration 1: +2.716000 [ms] iteration 2: +3.027000 [ms] iteration 3: +1.646000 [ms] iteration 4: +1.634000 [ms] iteration 5: +1.742000 [ms] iteration 6: +1.395000 [ms] iteration 7: +1.352000 [ms] iteration 8: +1.327000 [ms] (# iterations 8) [time to swap SS time (ms) 14.86800000] Initial guesses for compositional variables: ═════════════════════════════════════════════ bi [ +0.000000]-> +0.190100 +0.000100 +0.000100 +0.190100 +0.190100 +0.190100 - - - - - fsp [ +0.000000]-> +0.049100 +0.735100 - - - - - - - - - g [ +0.000000]-> +0.570100 +0.570100 +0.190100 +0.570100 - - - - - - - fsp [ +0.000000]-> +0.392100 +0.049100 - - - - - - - - - ilm [ +0.000000]-> +0.270000 +0.000000 - - - - - - - - - fsp [ +0.000000]-> +0.343100 +0.049100 - - - - - - - - - opx [ -0.000000]-> +0.249100 +0.000100 +0.000100 +0.000100 +0.996100 +0.996100 - - - - - bi [ +0.000000]-> +0.380100 +0.000100 +0.000100 +0.190100 +0.190100 +0.190100 - - - - - liq [ +0.230932]-> +0.240100 +0.240100 +0.240100 +0.000100 +0.000100 +0.480100 +0.480100 - - - - ep [ +0.072376]-> +0.441100 +0.343100 - - - - - - - - - ma [ +0.348713]-> +0.249100 +0.747100 +0.000100 +0.000100 +0.000100 - - - - - - mu [ +0.304041]-> +0.249100 +0.498100 +0.000100 +0.000100 +0.000100 - - - - - - sa [ +0.812380]-> +0.380100 +0.000100 +0.380100 -0.049900 - - - - - - - cd [ +0.377488]-> +0.145000 +0.000000 +0.870000 - - - - - - - - st [ +0.255910]-> +0.380100 +0.000100 +0.190100 +0.190100 - - - - - - - chl [ +0.268063]-> +0.249100 +0.249100 +0.498100 +0.000100 +0.245100 -0.003900 -0.003900 - - - - ctd [ +1.693334]-> +0.380100 +0.000100 +0.000100 - - - - - - - - sp [ +0.355673]-> +0.992100 +0.000100 +0.000100 - - - - - - - - Get initial guess (Gamma and phase fractions) ══════════════════════════════════════════════ P: +6.000000 T: +972.150000 [----------------------------------------] [ Ph | Ph PROP | g0_Ph | ix ] [----------------------------------------] [' q' +0.147285 -961.8151 1 ] [' bi' +0.127666 -890.9133 3 ] +0.190100 +0.000100 +0.000100 +0.190100 +0.190100 +0.190100 [' fsp' +0.002512 -976.3228 3 ] +0.049100 +0.735100 [' g' +0.011196 -927.9061 3 ] +0.570100 +0.570100 +0.190100 +0.570100 [' fsp' +0.046729 -994.2023 3 ] +0.392100 +0.049100 [' H2O' +0.253798 -372.0710 1 ] [' ilm' +0.007328 -641.2657 3 ] +0.270000 +0.000000 [' fsp' +0.325130 -990.9040 3 ] +0.343100 +0.049100 [' sph' +0.003224 -1035.5494 1 ] [' opx' +0.057618 -993.1923 3 ] +0.249100 +0.000100 +0.000100 +0.000100 +0.996100 +0.996100 [' bi' +0.017515 -869.0265 3 ] +0.380100 +0.000100 +0.000100 +0.190100 +0.190100 +0.190100 -964.151 -1778.35 -788.149 -682.108 -364.412 -907.52 -841.557 -1015.87 -228.292 -508.614 -372.975 [----------------------------------------] [ OXIDE GAMMA_EM GAMMA_PC ] [----------------------------------------] [ SiO2 -964.150845 -964.150845 ] [ Al2O3 -1758.397042 -1778.348816 ] [ CaO -795.800282 -788.149428 ] [ MgO +1000000.000000 -682.107603 ] [ FeO +1000000.000000 -364.412443 ] [ K2O +1000000.000000 -907.519602 ] [ Na2O +1000000.000000 -841.557083 ] [ TiO2 -1008.220144 -1015.870997 ] [ O +1000000.000000 -228.291703 ] [ MnO +1000000.000000 -508.614053 ] [ H2O -372.974537 -372.974537 ] [----------------------------------------] [ 1157 swaps ] [----------------------------------------] [----------------------------------------] [ ACTIVE PHASES ] [----------------------------------------] [ liq ] [ fsp ] [ bi ] [ g ] [ ep ] [ ma ] [ mu ] [ opx ] [ sa ] [ cd ] [ st ] [ chl ] [ ctd ] [ sp ] [ ilm ] [----------------------------------------] [ UNACTIVE PHASES ] [----------------------------------------] [ mt ] [ ilmm ] [ Levelling time +26.495000 ms ] [----------------------------------------] __________________________________________ ‿︵MAGEMin‿︵ _ 1.8.1 [09/07/2025] _ GLOBAL ITERATION 0 ═════════════════════════════════════════════════════════════════ Minimize solution phases ═════════════════════════ phase | delta_G | SF | sum_xi | time(ms) | x-eos ... ══════════════════════════════════════════════════════════════════ bi | -0.197313 | 1 | +1.194038 | +0.123000 | +0.274868 +0.008491 +0.035340 +0.120000 +0.130317 +0.121035 fsp | -0.029602 | 1 | +1.016036 | +0.021000 | +0.017974 +0.810673 g | -0.119103 | 1 | +1.103485 | +0.039000 | +0.668562 +0.622600 +0.112317 +0.560565 fsp | -0.023615 | 1 | +1.012772 | +0.015000 | +0.420583 +0.016725 ilm | -0.022689 | 1 | +1.004701 | +0.011000 | +0.306844 +0.000023 fsp | -0.023615 | 1 | +1.012772 | +0.016000 | +0.420581 +0.016725 opx | -0.101548 | 1 | +1.043184 | +0.121000 | +0.199275 +0.008197 +0.001878 +0.003586 +0.968788 +1.000000 bi | -0.197313 | 1 | +1.194038 | +0.082000 | +0.274862 +0.008488 +0.035463 +0.119981 +0.130309 +0.121039 Linear-Programming stage [PGE pseudocompounds] ══════════════════════════════════════════════ -> number of swap loops: 3 Total number of LP iterations: 3 [----------------------------------------] [ Ph | Ph PROP | g0_Ph | ix ] [----------------------------------------] [' q' +0.145866 -961.8151 1 0 ] [' bi' +0.075471 -890.9133 3 0 ] +0.190100 +0.000100 +0.000100 +0.190100 +0.190100 +0.190100 [' fsp' +0.008161 -974.8311 3 1 ] +0.017974 +0.810673 [' g' +0.005016 -927.9061 3 0 ] +0.570100 +0.570100 +0.190100 +0.570100 [' fsp' +0.055841 -995.8974 3 1 ] +0.420583 +0.016725 [' H2O' +0.253803 -372.0710 1 0 ] [' ilm' +0.009326 -641.2657 3 0 ] +0.270000 +0.000000 [' fsp' +0.314986 -990.9040 3 0 ] +0.343100 +0.049100 [' sph' +0.004136 -1035.5494 1 0 ] [' opx' +0.062165 -996.0088 3 1 ] +0.199275 +0.008197 +0.001878 +0.003586 +0.968788 +1.000000 [' bi' +0.065227 -878.7189 3 1 ] +0.274862 +0.008488 +0.035463 +0.119981 +0.130309 +0.121039 [----------------------------------------] [ OXIDE GAMMA ] [----------------------------------------] [ SiO2 -964.150845 ] [ Al2O3 -1779.041424 ] [ CaO -788.527858 ] [ MgO -680.881666 ] [ FeO -369.440922 ] [ K2O -907.361445 ] [ Na2O -839.612109 ] [ TiO2 -1015.492567 ] [ O -216.514865 ] [ MnO -505.724939 ] [ H2O -372.974537 ] [----------------------------------------] [ 5 swaps ] [----------------------------------------] mean sum_xi: +27.834003 [sd: +37.941002] _________________________________________________________________ PHASE ASSEMBLAGE ═════════════════════════════════════════════════════════════════ ON | phase | Fraction | delta_G | factor | sum_xi | N(pi-xi) | Pi - Xi... ═══════════════════════════════════════════════════════════════════════════════════════ 1 | bi | +0.075471 | +0.000000 | +0.138426 | +215.074642 | +214.429076 | -0.293250 +0.044525 +0.019217 -0.041117 +0.084010 +0.029465 -213.917492 1 | fsp | +0.008161 | +0.000000 | +0.230210 | +1.001007 | +0.032538 | -0.016773 +0.001978 +0.013787 1 | g | +0.005016 | +0.000000 | +0.149637 | +1.118145 | +0.555042 | +0.057476 +0.088737 +0.072236 -0.248078 -0.088515 1 | fsp | +0.055841 | +0.000000 | +0.230210 | +1.005263 | +0.100919 | -0.053091 +0.047491 +0.000337 1 | ilm | +0.009326 | +0.000000 | +0.598546 | +1.025582 | +0.198554 | +0.000000 +0.086486 -0.112068 1 | fsp | +0.314986 | +0.000000 | +0.230210 | +1.006248 | +0.077597 | -0.041922 +0.017728 +0.017947 1 | opx | +0.062165 | +0.000000 | +0.299273 | +1.083337 | +0.326163 | +0.000068 +0.120411 -0.039341 +0.000469 +0.000465 -0.009276 -0.156133 1 | bi | +0.065227 | +0.000000 | +0.137664 | +1.357798 | +0.754077 | -0.359358 +0.192519 +0.005621 -0.015572 -0.080320 -0.080480 -0.020208 ON | phase | xeos ═══════════════════════════════════════════════════════════════════════════════════════ 1 | bi | +0.190100 +0.000100 +0.000100 +0.190100 +0.190100 +0.190100 1 | fsp | +0.017974 +0.810673 1 | g | +0.570100 +0.570100 +0.190100 +0.570100 1 | fsp | +0.420583 +0.016725 1 | ilm | +0.270000 +0.000000 1 | fsp | +0.343100 +0.049100 1 | opx | +0.199275 +0.008197 +0.001878 +0.003586 +0.968788 +1.000000 1 | bi | +0.274862 +0.008488 +0.035463 +0.119981 +0.130309 +0.121039 ON | P. phase | Fraction | delta_G | factor | ═══════════════════════════════════════════════════════════════════════════════════════ 1 | q | +0.145866 | +0.000000 | +0.997577 | 1 | sph | +0.004136 | -0.000000 | +0.374092 | 1 | H2O | +0.253803 | +0.000000 | +0.997577 | OFF| phase | Fraction | delta_G | factor | sum_xi | N(pi-xi) | Pi - Xi... ═══════════════════════════════════════════════════════════════════════════════════════ OFF| P. phase | Fraction | delta_G (< 5.0) | ═══════════════════════════════════════════════════════════════════════════════════════ 0 | crst | +0.000000 | +2.632347 | 0 | trd | +0.000000 | +2.756213 | 0 | coe | +0.000000 | +4.503742 | 0 | ru | +0.000000 | +4.270989 | 0 | zo | +0.000000 | +1.989616 | ════════════════════════════════════════════════════════════════════════════════════════════════════════════════════════════════════════════ Oxide | SiO2 Al2O3 CaO MgO FeO K2O Na2O TiO2 O MnO H2O Gamma | -964.150845 -1779.04142 -788.527858 -680.881666 -369.440922 -907.361445 -839.612109 -1015.49257 -216.514865 -505.724939 -372.974537 dGamma | +0.000000 -0.692608 -0.378431 +1.225937 -5.028478 +0.158158 +1.944974 +0.378431 +11.776838 +2.889114 +0.000000 -> *1.00000 [GIBBS SYSTEM (Gibbs-Duhem) 0.00000000 (with mu 0.00000000)] [MASS RESIDUAL NORM = +1.00000000 ] __ iteration duration: +0.661000 ms __ __________________________________________ ‿︵MAGEMin‿︵ _ 1.8.1 [09/07/2025] _ GLOBAL ITERATION 1 ═════════════════════════════════════════════════════════════════ Minimize solution phases ═════════════════════════ phase | delta_G | SF | sum_xi | time(ms) | x-eos ... ══════════════════════════════════════════════════════════════════ bi | -0.179324 | 1 | +1.174902 | +0.107000 | +0.135762 +0.011613 +0.032100 +0.127345 +0.129414 +0.073811 fsp | -0.002845 | 1 | +1.001530 | +0.013000 | +0.017632 +0.782606 g | -0.047969 | 1 | +1.040458 | +0.032000 | +0.478850 +0.632052 +0.164514 +0.603036 fsp | -0.013779 | 1 | +1.007433 | +0.015000 | +0.347579 +0.023794 ilm | -0.084374 | 1 | +1.017593 | +0.013000 | +0.206635 +0.000011 fsp | -0.013779 | 1 | +1.007433 | +0.015000 | +0.347579 +0.023794 opx | -0.109506 | 1 | +1.046393 | +0.092000 | +0.097052 +0.011464 +0.001561 +0.003477 +0.972422 +1.000000 bi | -0.179324 | 1 | +1.174902 | +0.082000 | +0.135762 +0.011611 +0.032102 +0.127343 +0.129412 +0.073810 Linear-Programming stage [PGE pseudocompounds] ══════════════════════════════════════════════ -> number of swap loops: 3 Total number of LP iterations: 3 [----------------------------------------] [ Ph | Ph PROP | g0_Ph | ix ] [----------------------------------------] [' q' +0.145708 -961.8151 1 0 ] [' bi' +0.008569 -894.3676 3 1 ] +0.135762 +0.011611 +0.032102 +0.127343 +0.129412 +0.073810 [' fsp' +0.020030 -974.8311 3 1 ] +0.017974 +0.810673 [' g' +0.000614 -931.9759 3 1 ] +0.668562 +0.622600 +0.112317 +0.560565 [' fsp' +0.096699 -995.8974 3 1 ] +0.420583 +0.016725 [' H2O' +0.253405 -372.0710 1 0 ] [' ilm' +0.011053 -641.2657 3 0 ] +0.270000 +0.000000 [' fsp' +0.264743 -991.0237 3 1 ] +0.347579 +0.023794 [' sph' +0.005154 -1035.5494 1 0 ] [' opx' +0.063382 -1005.5943 3 1 ] +0.097052 +0.011464 +0.001561 +0.003477 +0.972422 +1.000000 [' bi' +0.130643 -878.7189 3 1 ] +0.274862 +0.008488 +0.035463 +0.119981 +0.130309 +0.121039 [----------------------------------------] [ OXIDE GAMMA ] [----------------------------------------] [ SiO2 -964.150845 ] [ Al2O3 -1778.829282 ] [ CaO -788.247724 ] [ MgO -681.811869 ] [ FeO -366.925711 ] [ K2O -907.439023 ] [ Na2O -840.564150 ] [ TiO2 -1015.772701 ] [ O -222.371960 ] [ MnO -507.556401 ] [ H2O -372.974537 ] [----------------------------------------] [ 7 swaps ] [----------------------------------------] mean sum_xi: +1.040285 [sd: +0.123904] _________________________________________________________________ PHASE ASSEMBLAGE ═════════════════════════════════════════════════════════════════ ON | phase | Fraction | delta_G | factor | sum_xi | N(pi-xi) | Pi - Xi... ═══════════════════════════════════════════════════════════════════════════════════════ 1 | bi | +0.008569 | +0.000000 | +0.137653 | +1.113216 | +0.352799 | +0.089120 -0.224432 -0.008575 +0.001028 +0.013275 +0.011745 +0.004624 1 | fsp | +0.020030 | +0.000000 | +0.230210 | +1.000256 | +0.016456 | -0.008356 +0.000974 +0.007126 1 | g | +0.000614 | +0.000000 | +0.149637 | +1.092081 | +0.453201 | +0.075839 +0.104721 -0.060617 -0.001588 -0.210436 1 | fsp | +0.096699 | +0.000000 | +0.230210 | +1.001280 | +0.049804 | -0.025542 +0.024062 +0.000200 1 | ilm | +0.011053 | +0.000000 | +0.598546 | +1.002172 | +0.058234 | +0.000000 +0.028031 -0.030203 1 | fsp | +0.264743 | +0.000000 | +0.230210 | +1.001289 | +0.048610 | +0.023660 -0.024572 -0.000377 1 | opx | +0.063382 | +0.000000 | +0.299273 | +1.029736 | +0.169420 | +0.000411 -0.099578 +0.031304 +0.000272 +0.000784 +0.003840 +0.033231 1 | bi | +0.130643 | +0.000000 | +0.137664 | +1.082247 | +0.341513 | -0.131927 +0.126804 +0.002829 -0.006505 -0.032666 -0.034606 -0.006175 ON | phase | xeos ═══════════════════════════════════════════════════════════════════════════════════════ 1 | bi | +0.135762 +0.011611 +0.032102 +0.127343 +0.129412 +0.073810 1 | fsp | +0.017974 +0.810673 1 | g | +0.668562 +0.622600 +0.112317 +0.560565 1 | fsp | +0.420583 +0.016725 1 | ilm | +0.270000 +0.000000 1 | fsp | +0.347579 +0.023794 1 | opx | +0.097052 +0.011464 +0.001561 +0.003477 +0.972422 +1.000000 1 | bi | +0.274862 +0.008488 +0.035463 +0.119981 +0.130309 +0.121039 ON | P. phase | Fraction | delta_G | factor | ═══════════════════════════════════════════════════════════════════════════════════════ 1 | q | +0.145708 | +0.000000 | +0.997577 | 1 | sph | +0.005154 | -0.000000 | +0.374092 | 1 | H2O | +0.253405 | +0.000000 | +0.997577 | OFF| phase | Fraction | delta_G | factor | sum_xi | N(pi-xi) | Pi - Xi... ═══════════════════════════════════════════════════════════════════════════════════════ OFF| P. phase | Fraction | delta_G (< 5.0) | ═══════════════════════════════════════════════════════════════════════════════════════ 0 | crst | +0.000000 | +2.632347 | 0 | trd | +0.000000 | +2.756213 | 0 | coe | +0.000000 | +4.503742 | 0 | ru | +0.000000 | +3.893475 | 0 | zo | +0.000000 | +2.233901 | ════════════════════════════════════════════════════════════════════════════════════════════════════════════════════════════════════════════ Oxide | SiO2 Al2O3 CaO MgO FeO K2O Na2O TiO2 O MnO H2O Gamma | -964.150845 -1778.82928 -788.247724 -681.811869 -366.925711 -907.439023 -840.564150 -1015.77270 -222.371960 -507.556401 -372.974537 dGamma | +0.000000 +0.212142 +0.280134 -0.930203 +2.515211 -0.077578 -0.952041 -0.280134 -5.857094 -1.831462 +0.000000 -> *1.00000 [GIBBS SYSTEM (Gibbs-Duhem) -811.80798153 (with mu -811.80798153)] [MASS RESIDUAL NORM = +0.00000000 ] __ iteration duration: +0.577000 ms __ __________________________________________ ‿︵MAGEMin‿︵ _ 1.8.1 [09/07/2025] _ GLOBAL ITERATION 2 ═════════════════════════════════════════════════════════════════ Minimize solution phases ═════════════════════════ phase | delta_G | SF | sum_xi | time(ms) | x-eos ... ══════════════════════════════════════════════════════════════════ bi | -0.040180 | 1 | +1.036770 | +0.077000 | +0.201989 +0.009889 +0.034499 +0.127606 +0.130592 +0.100227 fsp | -0.000714 | 1 | +1.000384 | +0.013000 | +0.017826 +0.797092 g | -0.033373 | 1 | +1.027977 | +0.040000 | +0.587197 +0.641644 +0.131454 +0.590676 fsp | -0.003379 | 1 | +1.001818 | +0.013000 | +0.383917 +0.019978 ilm | -0.007187 | 1 | +1.001487 | +0.011000 | +0.250427 +0.000015 fsp | -0.003379 | 1 | +1.001818 | +0.014000 | +0.383917 +0.019978 opx | -0.023513 | 1 | +1.010013 | +0.088000 | +0.144047 +0.009368 +0.001741 +0.003628 +0.972240 +1.000000 bi | -0.040180 | 1 | +1.036770 | +0.071000 | +0.201992 +0.009888 +0.034498 +0.127605 +0.130592 +0.100227 Linear-Programming stage [PGE pseudocompounds] ══════════════════════════════════════════════ -> number of swap loops: 3 Total number of LP iterations: 3 [----------------------------------------] [ Ph | Ph PROP | g0_Ph | ix ] [----------------------------------------] [' q' +0.145940 -961.8151 1 0 ] [' bi' +0.049999 -886.9610 3 1 ] +0.201992 +0.009888 +0.034498 +0.127605 +0.130592 +0.100227 [' fsp' +0.020086 -974.7172 3 1 ] +0.017826 +0.797092 [' g' +0.001615 -933.9338 3 1 ] +0.587197 +0.641644 +0.131454 +0.590676 [' fsp' +0.190863 -993.4507 3 1 ] +0.383917 +0.019978 [' H2O' +0.253350 -372.0710 1 0 ] [' ilm' +0.010782 -641.2657 3 0 ] +0.270000 +0.000000 [' fsp' +0.169856 -991.0237 3 1 ] +0.347579 +0.023794 [' sph' +0.005240 -1035.5494 1 0 ] [' opx' +0.062573 -1001.3434 3 1 ] +0.144047 +0.009368 +0.001741 +0.003628 +0.972240 +1.000000 [' bi' +0.089695 -878.7145 3 1 ] +0.274868 +0.008491 +0.035340 +0.120000 +0.130317 +0.121035 [----------------------------------------] [ OXIDE GAMMA ] [----------------------------------------] [ SiO2 -964.150845 ] [ Al2O3 -1779.189331 ] [ CaO -788.159449 ] [ MgO -682.166758 ] [ FeO -365.820318 ] [ K2O -907.144968 ] [ Na2O -839.901066 ] [ TiO2 -1015.860976 ] [ O -224.958940 ] [ MnO -508.483163 ] [ H2O -372.974537 ] [----------------------------------------] [ 8 swaps ] [----------------------------------------] mean sum_xi: +1.009482 [sd: +0.027753] _________________________________________________________________ PHASE ASSEMBLAGE ═════════════════════════════════════════════════════════════════ ON | phase | Fraction | delta_G | factor | sum_xi | N(pi-xi) | Pi - Xi... ═══════════════════════════════════════════════════════════════════════════════════════ 1 | bi | +0.049999 | +0.000000 | +0.137668 | +1.023261 | +0.170458 | +0.046650 -0.093882 -0.002977 +0.003279 +0.008779 +0.012246 +0.002644 1 | fsp | +0.020086 | +0.000000 | +0.230210 | +1.000049 | +0.007100 | -0.003575 +0.000583 +0.002943 1 | g | +0.001615 | +0.000000 | +0.149637 | +1.020650 | +0.265542 | -0.068662 -0.064203 +0.039827 -0.010230 +0.082619 1 | fsp | +0.190863 | +0.000000 | +0.230210 | +1.000319 | +0.024448 | -0.012383 +0.012019 +0.000045 1 | ilm | +0.010782 | +0.000000 | +0.598546 | +1.000049 | +0.008784 | +0.000000 -0.004417 +0.004368 1 | fsp | +0.169856 | +0.000000 | +0.230210 | +1.000333 | +0.024759 | +0.012213 -0.012267 -0.000279 1 | opx | +0.062573 | +0.000000 | +0.299273 | +1.010982 | +0.134737 | +0.000374 -0.072860 +0.036781 +0.000555 +0.001158 +0.001847 +0.021163 1 | bi | +0.089695 | +0.000000 | +0.137664 | +1.020208 | +0.168601 | -0.059798 +0.072862 +0.001334 -0.001276 -0.016735 -0.014745 -0.001852 ON | phase | xeos ═══════════════════════════════════════════════════════════════════════════════════════ 1 | bi | +0.201992 +0.009888 +0.034498 +0.127605 +0.130592 +0.100227 1 | fsp | +0.017826 +0.797092 1 | g | +0.587197 +0.641644 +0.131454 +0.590676 1 | fsp | +0.383917 +0.019978 1 | ilm | +0.270000 +0.000000 1 | fsp | +0.347579 +0.023794 1 | opx | +0.144047 +0.009368 +0.001741 +0.003628 +0.972240 +1.000000 1 | bi | +0.274868 +0.008491 +0.035340 +0.120000 +0.130317 +0.121035 ON | P. phase | Fraction | delta_G | factor | ═══════════════════════════════════════════════════════════════════════════════════════ 1 | q | +0.145940 | +0.000000 | +0.997577 | 1 | sph | +0.005240 | -0.000000 | +0.374092 | 1 | H2O | +0.253350 | +0.000000 | +0.997577 | OFF| phase | Fraction | delta_G | factor | sum_xi | N(pi-xi) | Pi - Xi... ═══════════════════════════════════════════════════════════════════════════════════════ OFF| P. phase | Fraction | delta_G (< 5.0) | ═══════════════════════════════════════════════════════════════════════════════════════ 0 | crst | +0.000000 | +2.632347 | 0 | trd | +0.000000 | +2.756213 | 0 | coe | +0.000000 | +4.503742 | 0 | ru | +0.000000 | +4.172930 | 0 | zo | +0.000000 | +2.114399 | ════════════════════════════════════════════════════════════════════════════════════════════════════════════════════════════════════════════ Oxide | SiO2 Al2O3 CaO MgO FeO K2O Na2O TiO2 O MnO H2O Gamma | -964.150845 -1779.18933 -788.159449 -682.166758 -365.820318 -907.144968 -839.901066 -1015.86098 -224.958940 -508.483163 -372.974537 dGamma | +0.000000 -0.360049 +0.088275 -0.354888 +1.105393 +0.294055 +0.663084 -0.088275 -2.586981 -0.926762 +0.000000 -> *1.00000 [GIBBS SYSTEM (Gibbs-Duhem) -811.82004912 (with mu -811.82004912)] [MASS RESIDUAL NORM = +0.00000000 ] __ iteration duration: +0.542000 ms __ __________________________________________ ‿︵MAGEMin‿︵ _ 1.8.1 [09/07/2025] _ GLOBAL ITERATION 3 ═════════════════════════════════════════════════════════════════ Minimize solution phases ═════════════════════════ phase | delta_G | SF | sum_xi | time(ms) | x-eos ... ══════════════════════════════════════════════════════════════════ bi | -0.009659 | 1 | +1.008717 | +0.076000 | +0.237615 +0.008968 +0.033438 +0.123351 +0.131358 +0.111438 fsp | -0.000130 | 1 | +1.000070 | +0.012000 | +0.017584 +0.791466 g | -0.008136 | 1 | +1.006749 | +0.034000 | +0.630601 +0.643267 +0.116225 +0.591389 fsp | -0.000853 | 1 | +1.000459 | +0.014000 | +0.365632 +0.021937 ilm | -0.000161 | 1 | +1.000033 | +0.011000 | +0.273008 +0.000018 fsp | -0.000853 | 1 | +1.000459 | +0.014000 | +0.365632 +0.021937 opx | -0.005812 | 1 | +1.002688 | +0.080000 | +0.170248 +0.008418 +0.001727 +0.003591 +0.971697 +1.000000 bi | -0.009659 | 1 | +1.008717 | +0.076000 | +0.237615 +0.008968 +0.033438 +0.123351 +0.131358 +0.111438 Linear-Programming stage [PGE pseudocompounds] ══════════════════════════════════════════════ -> number of swap loops: 3 Total number of LP iterations: 3 [----------------------------------------] [ Ph | Ph PROP | g0_Ph | ix ] [----------------------------------------] [' q' +0.146033 -961.8151 1 0 ] [' bi' +0.137792 -883.0086 3 1 ] +0.237615 +0.008968 +0.033438 +0.123351 +0.131358 +0.111438 [' fsp' +0.019900 -974.7172 3 1 ] +0.017826 +0.797092 [' g' +0.002602 -932.5019 3 1 ] +0.630601 +0.643267 +0.116225 +0.591389 [' fsp' +0.016559 -993.4507 3 1 ] +0.383917 +0.019978 [' H2O' +0.253343 -372.0710 1 0 ] [' ilm' +0.010610 -642.0311 3 1 ] +0.273008 +0.000018 [' fsp' +0.344063 -992.2306 3 1 ] +0.365632 +0.021937 [' sph' +0.005205 -1035.5494 1 0 ] [' opx' +0.061795 -998.9035 3 1 ] +0.170248 +0.008418 +0.001727 +0.003591 +0.971697 +1.000000 [' bi' +0.002098 -878.7145 3 1 ] +0.274868 +0.008491 +0.035340 +0.120000 +0.130317 +0.121035 [----------------------------------------] [ OXIDE GAMMA ] [----------------------------------------] [ SiO2 -964.150845 ] [ Al2O3 -1779.122246 ] [ CaO -788.097048 ] [ MgO -682.349390 ] [ FeO -365.317038 ] [ K2O -907.178858 ] [ Na2O -840.136053 ] [ TiO2 -1015.923378 ] [ O -226.131434 ] [ MnO -509.298773 ] [ H2O -372.974537 ] [----------------------------------------] [ 10 swaps ] [----------------------------------------] mean sum_xi: +1.003147 [sd: +0.009238] _________________________________________________________________ PHASE ASSEMBLAGE ═════════════════════════════════════════════════════════════════ ON | phase | Fraction | delta_G | factor | sum_xi | N(pi-xi) | Pi - Xi... ═══════════════════════════════════════════════════════════════════════════════════════ 1 | bi | +0.137792 | +0.000000 | +0.137677 | +1.005519 | +0.084163 | +0.025787 -0.043806 -0.001035 +0.000860 +0.005512 +0.004892 +0.002270 1 | fsp | +0.019900 | +0.000000 | +0.230210 | +1.000011 | +0.003240 | -0.001625 +0.000304 +0.001310 1 | g | +0.002602 | +0.000000 | +0.149637 | +1.009391 | +0.160174 | -0.025827 -0.033917 +0.029057 -0.025039 +0.046334 1 | fsp | +0.016559 | +0.000000 | +0.230210 | +1.000079 | +0.012114 | -0.006096 +0.006013 +0.000004 1 | ilm | +0.010610 | +0.000000 | +0.598546 | +1.000566 | +0.030063 | -0.000001 -0.015313 +0.014749 1 | fsp | +0.344063 | +0.000000 | +0.230210 | +1.000080 | +0.012180 | +0.006050 -0.006075 -0.000055 1 | opx | +0.061795 | +0.000000 | +0.299273 | +1.004298 | +0.100755 | +0.000409 -0.052526 +0.034311 +0.000536 +0.001150 +0.001522 +0.010301 1 | bi | +0.002098 | +0.000000 | +0.137664 | +1.005234 | +0.086770 | -0.028268 +0.039260 +0.000674 -0.000022 -0.009443 -0.008269 +0.000834 ON | phase | xeos ═══════════════════════════════════════════════════════════════════════════════════════ 1 | bi | +0.237615 +0.008968 +0.033438 +0.123351 +0.131358 +0.111438 1 | fsp | +0.017826 +0.797092 1 | g | +0.630601 +0.643267 +0.116225 +0.591389 1 | fsp | +0.383917 +0.019978 1 | ilm | +0.273008 +0.000018 1 | fsp | +0.365632 +0.021937 1 | opx | +0.170248 +0.008418 +0.001727 +0.003591 +0.971697 +1.000000 1 | bi | +0.274868 +0.008491 +0.035340 +0.120000 +0.130317 +0.121035 ON | P. phase | Fraction | delta_G | factor | ═══════════════════════════════════════════════════════════════════════════════════════ 1 | q | +0.146033 | +0.000000 | +0.997577 | 1 | sph | +0.005205 | -0.000000 | +0.374092 | 1 | H2O | +0.253343 | +0.000000 | +0.997577 | OFF| phase | Fraction | delta_G | factor | sum_xi | N(pi-xi) | Pi - Xi... ═══════════════════════════════════════════════════════════════════════════════════════ OFF| P. phase | Fraction | delta_G (< 5.0) | ═══════════════════════════════════════════════════════════════════════════════════════ 0 | crst | +0.000000 | +2.632347 | 0 | trd | +0.000000 | +2.756213 | 0 | coe | +0.000000 | +4.503742 | 0 | ru | +0.000000 | +4.260992 | 0 | zo | +0.000000 | +2.163850 | ════════════════════════════════════════════════════════════════════════════════════════════════════════════════════════════════════════════ Oxide | SiO2 Al2O3 CaO MgO FeO K2O Na2O TiO2 O MnO H2O Gamma | -964.150845 -1779.12225 -788.097048 -682.349390 -365.317038 -907.178858 -840.136053 -1015.92338 -226.131434 -509.298773 -372.974537 dGamma | +0.000000 +0.067085 +0.062401 -0.182633 +0.503280 -0.033890 -0.234986 -0.062401 -1.172493 -0.815610 +0.000000 -> *1.00000 [GIBBS SYSTEM (Gibbs-Duhem) -811.82424235 (with mu -811.82424235)] [MASS RESIDUAL NORM = +0.00000000 ] __ iteration duration: +0.538000 ms __ __________________________________________ ‿︵MAGEMin‿︵ _ 1.8.1 [09/07/2025] _ GLOBAL ITERATION 4 ═════════════════════════════════════════════════════════════════ Minimize solution phases ═════════════════════════ phase | delta_G | SF | sum_xi | time(ms) | x-eos ... ══════════════════════════════════════════════════════════════════ bi | -0.002446 | 1 | +1.002200 | +0.086000 | +0.255999 +0.008166 +0.033808 +0.122780 +0.131369 +0.116140 fsp | -0.000027 | 1 | +1.000015 | +0.012000 | +0.017671 +0.794644 g | -0.003324 | 1 | +1.002752 | +0.034000 | +0.650737 +0.646072 +0.105304 +0.589140 fsp | -0.000212 | 1 | +1.000114 | +0.012000 | +0.374752 +0.020965 ilm | -0.001873 | 1 | +1.000387 | +0.009000 | +0.283378 +0.000019 fsp | -0.000212 | 1 | +1.000114 | +0.012000 | +0.374752 +0.020965 opx | -0.001586 | 1 | +1.000941 | +0.081000 | +0.183976 +0.007627 +0.001766 +0.003616 +0.971804 +1.000000 bi | -0.002446 | 1 | +1.002200 | +0.070000 | +0.255999 +0.008166 +0.033808 +0.122780 +0.131369 +0.116140 Linear-Programming stage [PGE pseudocompounds] ══════════════════════════════════════════════ -> number of swap loops: 2 Total number of LP iterations: 2 [----------------------------------------] [ Ph | Ph PROP | g0_Ph | ix ] [----------------------------------------] [' q' +0.146094 -961.8151 1 0 ] [' bi' +0.140018 -883.0086 3 1 ] +0.237615 +0.008968 +0.033438 +0.123351 +0.131358 +0.111438 [' fsp' +0.019863 -974.6879 3 1 ] +0.017671 +0.794644 [' g' +0.002901 -932.3225 3 1 ] +0.650737 +0.646072 +0.105304 +0.589140 [' fsp' +0.028981 -992.8394 3 1 ] +0.374752 +0.020965 [' H2O' +0.253328 -372.0710 1 0 ] [' ilm' +0.010549 -642.0311 3 1 ] +0.273008 +0.000018 [' fsp' +0.331511 -992.2306 3 1 ] +0.365632 +0.021937 [' sph' +0.005225 -1035.5494 1 0 ] [' opx' +0.059603 -998.9035 3 1 ] +0.170248 +0.008418 +0.001727 +0.003591 +0.971697 +1.000000 [' opx' +0.001928 -997.6547 3 1 ] +0.183976 +0.007627 +0.001766 +0.003616 +0.971804 +1.000000 [----------------------------------------] [ OXIDE GAMMA ] [----------------------------------------] [ SiO2 -964.150845 ] [ Al2O3 -1779.161034 ] [ CaO -788.124594 ] [ MgO -682.269078 ] [ FeO -365.584358 ] [ K2O -907.156263 ] [ Na2O -840.017480 ] [ TiO2 -1015.895831 ] [ O -225.506752 ] [ MnO -508.973061 ] [ H2O -372.974537 ] [----------------------------------------] [ 5 swaps ] [----------------------------------------] mean sum_xi: +1.000598 [sd: +0.002590] _________________________________________________________________ PHASE ASSEMBLAGE ═════════════════════════════════════════════════════════════════ ON | phase | Fraction | delta_G | factor | sum_xi | N(pi-xi) | Pi - Xi... ═══════════════════════════════════════════════════════════════════════════════════════ 1 | bi | +0.140018 | +0.000000 | +0.137677 | +1.001345 | +0.040687 | +0.012926 -0.020511 -0.000505 +0.000398 +0.002677 +0.002252 +0.001417 1 | fsp | +0.019863 | +0.000000 | +0.230210 | +1.000003 | +0.001859 | -0.000931 +0.000144 +0.000784 1 | g | +0.002901 | +0.000000 | +0.149637 | +1.002000 | +0.077204 | +0.014138 +0.015582 -0.013288 +0.007882 -0.026314 1 | fsp | +0.028981 | +0.000000 | +0.230210 | +1.000020 | +0.006099 | -0.003059 +0.003021 +0.000019 1 | ilm | +0.010549 | +0.000000 | +0.598546 | +1.000117 | +0.013657 | -0.000000 -0.006887 +0.006770 1 | fsp | +0.331511 | +0.000000 | +0.230210 | +1.000020 | +0.006120 | +0.003050 -0.003037 -0.000033 1 | opx | +0.059603 | +0.000000 | +0.299273 | +1.001848 | +0.076259 | +0.000392 -0.039054 +0.030218 +0.000530 +0.001118 +0.000943 +0.004005 1 | opx | +0.001928 | +0.000000 | +0.299273 | +0.999426 | +0.053456 | +0.000338 -0.016724 +0.025011 +0.000553 +0.001113 -0.000646 -0.009071 ON | phase | xeos ═══════════════════════════════════════════════════════════════════════════════════════ 1 | bi | +0.237615 +0.008968 +0.033438 +0.123351 +0.131358 +0.111438 1 | fsp | +0.017671 +0.794644 1 | g | +0.650737 +0.646072 +0.105304 +0.589140 1 | fsp | +0.374752 +0.020965 1 | ilm | +0.273008 +0.000018 1 | fsp | +0.365632 +0.021937 1 | opx | +0.170248 +0.008418 +0.001727 +0.003591 +0.971697 +1.000000 1 | opx | +0.183976 +0.007627 +0.001766 +0.003616 +0.971804 +1.000000 ON | P. phase | Fraction | delta_G | factor | ═════════Testing points from the reference diagrams: Starting KLB-1 peridotite tests Computing 49 points... 4%|█▏ | ETA: 0:00:04 Computing 49 points... 6%|█▊ | ETA: 0:00:04 Computing 49 points... 8%|██▍ | ETA: 0:00:04 Computing 49 points... 10%|███ | ETA: 0:00:06 Computing 49 points... 12%|███▌ | ETA: 0:00:09 Computing 49 points... 14%|████▏ | ETA: 0:00:11 Computing 49 points... 18%|█████▍ | ETA: 0:00:09 Computing 49 points... 20%|█████▉ | ETA: 0:00:08 Computing 49 points... 22%|██████▌ | ETA: 0:00:08 Computing 49 points... 24%|███████▏ | ETA: 0:00:08 Computing 49 points... 27%|███████▊ | ETA: 0:00:08 Computing 49 points... 29%|████████▎ | ETA: 0:00:09 Computing 49 points... 33%|█████████▌ | ETA: 0:00:07 Computing 49 points... 35%|██████████ | ETA: 0:00:07 Computing 49 points... 37%|██████████▋ | ETA: 0:00:07 Computing 49 points... 39%|███████████▎ | ETA: 0:00:06 Computing 49 points... 41%|███████████▉ | ETA: 0:00:06 Computing 49 points... 43%|████████████▍ | ETA: 0:00:07 Computing 49 points... 47%|█████████████▋ | ETA: 0:00:06 Computing 49 points... 51%|██████████████▊ | ETA: 0:00:05 Computing 49 points... 53%|███████████████▍ | ETA: 0:00:05 Computing 49 points... 55%|████████████████ | ETA: 0:00:05 Computing 49 points... 57%|████████████████▋ | ETA: 0:00:05 Computing 49 points... 61%|█████████████████▊ | ETA: 0:00:04 Computing 49 points... 65%|███████████████████ | ETA: 0:00:04 Computing 49 points... 67%|███████████████████▌ | ETA: 0:00:03 Computing 49 points... 69%|████████████████████▏ | ETA: 0:00:03 Computing 49 points... 71%|████████████████████▊ | ETA: 0:00:03 Computing 49 points... 76%|█████████████████████▉ | ETA: 0:00:02 Computing 49 points... 78%|██████████████████████▌ | ETA: 0:00:02 Computing 49 points... 80%|███████████████████████▏ | ETA: 0:00:02 Computing 49 points... 82%|███████████████████████▋ | ETA: 0:00:02 Computing 49 points... 84%|████████████████████████▎ | ETA: 0:00:02 Computing 49 points... 86%|████████████████████████▉ | ETA: 0:00:01 Computing 49 points... 88%|█████████████████████████▌ | ETA: 0:00:01 Computing 49 points... 92%|██████████████████████████▋ | ETA: 0:00:01 Computing 49 points... 94%|███████████████████████████▎ | ETA: 0:00:01 Computing 49 points... 96%|███████████████████████████▉ | ETA: 0:00:00 Computing 49 points... 98%|████████████████████████████▍| ETA: 0:00:00 Computing 49 points... 100%|█████████████████████████████| Time: 0:00:09 Starting RE-46 icelandic basalt tests Computing 49 points... 4%|█▏ | ETA: 0:00:04 Computing 49 points... 6%|█▊ | ETA: 0:00:04 Computing 49 points... 8%|██▍ | ETA: 0:00:04 Computing 49 points... 10%|███ | ETA: 0:00:06 Computing 49 points... 12%|███▌ | ETA: 0:00:09 Computing 49 points... 14%|████▏ | ETA: 0:00:10 Computing 49 points... 18%|█████▍ | ETA: 0:00:09 Computing 49 points... 20%|█████▉ | ETA: 0:00:08 Computing 49 points... 22%|██████▌ | ETA: 0:00:08 Computing 49 points... 24%|███████▏ | ETA: 0:00:07 Computing 49 points... 27%|███████▊ | ETA: 0:00:08 Computing 49 points... 29%|████████▎ | ETA: 0:00:09 Computing 49 points... 33%|█████████▌ | ETA: 0:00:07 Computing 49 points... 35%|██████████ | ETA: 0:00:07 Computing 49 points... 37%|██████████▋ | ETA: 0:00:07 Computing 49 points... 39%|███████████▎ | ETA: 0:00:06 Computing 49 points... 41%|███████████▉ | ETA: 0:00:06 Computing 49 points... 43%|████████████▍ | ETA: 0:00:07 Computing 49 points... 47%|█████████████▋ | ETA: 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"O", "Cr2O3", "H2O"] bulk: [31.8, 8.28, 2.1, 0.1, 13.9, 0.0, 2.2, 4.2, 0.0, 0.0, 37.4] success! bulk: [51.2, 8.6, 0.0, 0.0, 0.1, 3.57, 4.9, 0.2, 0.0, 0.0, 31.5] success! bulk: [51.4, 6.1, 0.4, 0.0, 0.0, 2.83, 3.0, 0.4, 0.0, 0.0, 35.9] success! bulk: [52.1, 6.0, 0.1, 0.0, 0.0, 2.79, 3.2, 0.4, 0.0, 0.0, 35.5] success! bulk: [0.5290952392594477, 0.0600108021844364, 0.002000360072814547, 9.99980000399992e-6, 9.99980000399992e-6, 0.027805005012122196, 0.031005581128625472, 0.00300054010922182, 0.0, 0.0, 0.3470624726333239] success! Override Ws Test Summary: | Pass Total Time serial | 1075 1075 6m17.4s Using libMAGEMin.dylib from MAGEMin_jll Test Summary: | Pass Total Time test external routines | 1 1 0.7s Test Summary: | Pass Total Time test light output calculation | 2 2 58.7s Test Summary: | Pass Total Time test mass conservation | 4 4 3.8s test activity buffers: Test Failed at /home/pkgeval/.julia/packages/MAGEMin_C/uJzhP/test/tests.jl:141 Expression: sort(out.ph) == sort(["chl", "sp", "mu", "mu", "fsp", "ep", "q", "ru", "aH2O"]) Evaluated: ["aH2O", "and", "bi", "cd", "cd", "cd", "fsp", "fsp", "g", "mu"] == ["aH2O", "chl", "ep", "fsp", "mu", "mu", "q", "ru", "sp"] Stacktrace: [1] top-level scope @ ~/.julia/packages/MAGEMin_C/uJzhP/test/tests.jl:135 [2] macro expansion @ /opt/julia/share/julia/stdlib/v1.13/Test/src/Test.jl:1855 [inlined] [3] macro expansion @ ~/.julia/packages/MAGEMin_C/uJzhP/test/tests.jl:141 [inlined] [4] macro expansion @ /opt/julia/share/julia/stdlib/v1.13/Test/src/Test.jl:741 [inlined] Test Summary: | Pass Fail Total Time test activity buffers | 5 1 6 10.2s RNG of the outermost testset: Random.Xoshiro(0x72477f7a39d5d6a7, 0x280198275e259639, 0x8562068d66b7b8a5, 0x572c6e10ea14bfb0, 0xe76d6b29bc6e725b) ERROR: LoadError: Some tests did not pass: 5 passed, 1 failed, 0 errored, 0 broken. in expression starting at /home/pkgeval/.julia/packages/MAGEMin_C/uJzhP/test/tests.jl:134 threaded: Error During Test at /home/pkgeval/.julia/packages/MAGEMin_C/uJzhP/test/runtests.jl:19 Got exception outside of a @test failed process: Process(`/opt/julia/bin/julia -C native -J/opt/julia/lib/julia/sys.so --depwarn=yes --check-bounds=yes --pkgimages=existing -g1 --startup-file=no --threads=2 --check-bounds=yes --code-coverage=none /home/pkgeval/.julia/packages/MAGEMin_C/uJzhP/test/tests.jl`, ProcessExited(1)) [1] Stacktrace: [1] pipeline_error @ ./process.jl:602 [inlined] [2] run(::Cmd; wait::Bool) @ Base ./process.jl:517 [3] run(::Cmd) @ Base ./process.jl:514 [4] top-level scope @ ~/.julia/packages/MAGEMin_C/uJzhP/test/runtests.jl:22 [5] macro expansion @ /opt/julia/share/julia/stdlib/v1.13/Test/src/Test.jl:1855 [inlined] [6] macro expansion @ ~/.julia/packages/MAGEMin_C/uJzhP/test/runtests.jl:28 [inlined] [7] include(mapexpr::Function, mod::Module, _path::String) @ Base ./Base.jl:310 [8] top-level scope @ none:6 [9] eval(m::Module, e::Any) @ Core ./boot.jl:489 [10] exec_options(opts::Base.JLOptions) @ Base ./client.jl:286 [11] _start() @ Base ./client.jl:553 Test Summary: | Pass Error Total Time threaded | 1 1 2 1m35.4s RNG of the outermost testset: Random.Xoshiro(0x2e2b875954b11555, 0xc0046f73dc5947d7, 0x8668a9d00501f5b9, 0x520ffa9073553c23, 0x4cb400b82a1b5e6c) ERROR: LoadError: Some tests did not pass: 1 passed, 0 failed, 1 errored, 0 broken. in expression starting at /home/pkgeval/.julia/packages/MAGEMin_C/uJzhP/test/runtests.jl:19 ctd n_Ppc : 0 sp n_Ppc : 2 mt n_Ppc : 0 ilm n_Ppc : 30 ilmm n_Ppc : 0 Alg | ite | duration | MASS norm | Gamma norm | Gibbs sys ══════════════════════════════════════════════════════════════ LP | 0 | +0.000000 | +0.000000 | +13.356776 | -811.807982 LP | 1 | +0.661000 | +0.000000 | +6.779803 | -811.820049 LP | 2 | +0.577000 | +0.000000 | +3.093633 | -811.824242 LP | 3 | +0.542000 | +0.000000 | +1.547663 | -811.826249 LP | 4 | +0.538000 | +0.000000 | +0.769297 | -811.826268 LP | 5 | +0.518000 | +0.000000 | +7.179538 | -811.835667 LP | 6 | +2.441000 | +0.000000 | +2.381455 | -811.837496 LP | 7 | +0.634000 | +0.000000 | +1.735424 | -811.838011 LP | 8 | +0.659000 | +0.000000 | +1.586322 | -811.838169 LP | 9 | +0.652000 | +0.000000 | +1.199656 | -811.838301 LP | 10 | +0.644000 | +0.000000 | +0.613446 | -811.838349 LP | 11 | +0.690000 | +0.000000 | +0.270997 | -811.838372 LP | 12 | +2.828000 | +0.000000 | +0.134921 | -811.838374 LP | 13 | +0.550000 | +0.000000 | +0.212320 | -811.838375 LP | 14 | +0.602000 | +0.000000 | +0.132266 | -811.838375 LP | 15 | +0.538000 | +0.000000 | +0.076141 | -811.838375 LP | 16 | +0.597000 | +0.000000 | +0.054729 | -811.838375 LP | 17 | +0.614000 | +0.000000 | +0.052064 | -811.838375 LP | 18 | +0.617000 | +0.000000 | +0.000000 | -811.838375 Status : 0 [success] Mass residual : +9.21023e-15 Rank : 0 Point : 1 Temperature : +699.00000 [C] Pressure : +6.00000 [kbar] ______________________________ | Comp. Time: 42.312062 (ms) | | Min. Time: 0.000000 (ms) | ══════════════════════════════ SOL = [G: -811.838] (19 iterations, 42.31 ms) GAM = [-964.150845,-1777.894551,-789.108806,-681.277977,-365.110149,-913.633984,-841.505221,-1014.911619,-227.069353,-506.826712,-372.974537] Phase : opx ilm liq bi fsp q sph H2O Mode : 0.06579 0.01208 0.11210 0.13532 0.33001 0.11907 0.00391 0.22171 Testing failed after 486.4s ERROR: LoadError: Package MAGEMin_C errored during testing Stacktrace: [1] pkgerror(msg::String) @ Pkg.Types /opt/julia/share/julia/stdlib/v1.13/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/v1.13/Pkg/src/Operations.jl:2446 [3] test @ /opt/julia/share/julia/stdlib/v1.13/Pkg/src/Operations.jl:2301 [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/v1.13/Pkg/src/API.jl:500 [5] test(pkgs::Vector{PackageSpec}; io::IOContext{IO}, kwargs::@Kwargs{julia_args::Cmd}) @ Pkg.API /opt/julia/share/julia/stdlib/v1.13/Pkg/src/API.jl:164 [6] test(pkgs::Vector{String}; kwargs::@Kwargs{julia_args::Cmd}) @ Pkg.API /opt/julia/share/julia/stdlib/v1.13/Pkg/src/API.jl:152 [7] test @ /opt/julia/share/julia/stdlib/v1.13/Pkg/src/API.jl:152 [inlined] [8] #test#81 @ /opt/julia/share/julia/stdlib/v1.13/Pkg/src/API.jl:151 [inlined] [9] top-level scope @ /PkgEval.jl/scripts/evaluate.jl:219 [10] include(mod::Module, _path::String) @ Base ./Base.jl:309 [11] exec_options(opts::Base.JLOptions) @ Base ./client.jl:320 [12] _start() @ Base ./client.jl:553 in expression starting at /PkgEval.jl/scripts/evaluate.jl:210 PkgEval failed after 583.78s: package has test failures