Package evaluation of MAGEMin_C on Julia 1.13.0-DEV.791 (d5209bd37d*) started at 2025-07-04T13:35:03.186 ################################################################################ # Set-up # Installing PkgEval dependencies (TestEnv)... Set-up completed after 8.5s ################################################################################ # Installation # Installing MAGEMin_C... Resolving package versions... Updating `~/.julia/environments/v1.13/Project.toml` [e5d170eb] + MAGEMin_C v1.9.6 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 v1.9.6 [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 v1.8.0+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 5.46s ################################################################################ # Precompilation # Precompiling PkgEval dependencies... Precompiling package dependencies... Precompilation completed after 35.77s ################################################################################ # Testing # Testing MAGEMin_C Status `/tmp/jl_jqv8Y8/Project.toml` ⌅ [fa961155] CEnum v0.4.2 [336ed68f] CSV v0.10.15 [a93c6f00] DataFrames v1.7.0 [e5d170eb] MAGEMin_C v1.9.6 [92933f4c] ProgressMeter v1.10.4 [763ebaa8] MAGEMin_jll v1.8.0+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_jqv8Y8/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 v1.9.6 [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 v1.8.0+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: 0:00:39 Computing 100 points... 4%|█▏ | ETA: 0:00:31 Computing 100 points... 5%|█▍ | ETA: 0:00:27 Computing 100 points... 6%|█▋ | ETA: 0:00:25 Computing 100 points... 7%|██ | ETA: 0:00:23 Computing 100 points... 8%|██▎ | ETA: 0:00:22 Computing 100 points... 9%|██▌ | ETA: 0:00:21 Computing 100 points... 10%|██▊ | ETA: 0:00:20 Computing 100 points... 11%|███▏ | ETA: 0:00:20 Computing 100 points... 12%|███▍ | ETA: 0:00:19 Computing 100 points... 13%|███▋ | ETA: 0:00:18 Computing 100 points... 14%|███▉ | ETA: 0:00:18 Computing 100 points... 15%|████▎ | ETA: 0:00:17 Computing 100 points... 16%|████▌ | ETA: 0:00:17 Computing 100 points... 17%|████▊ | ETA: 0:00:17 Computing 100 points... 18%|█████ | ETA: 0:00:17 Computing 100 points... 19%|█████▍ | ETA: 0:00:17 Computing 100 points... 20%|█████▋ | ETA: 0:00:17 Computing 100 points... 21%|█████▉ | ETA: 0:00:16 Computing 100 points... 22%|██████▏ | ETA: 0:00:16 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86%|████████████████████████▉ | ETA: 0:00:01 Computing 56 points... 89%|█████████████████████████▉ | ETA: 0:00:00 Computing 56 points... 93%|██████████████████████████▉ | ETA: 0:00:00 Computing 56 points... 96%|████████████████████████████ | ETA: 0:00:00 Computing 56 points... 100%|█████████████████████████████| Time: 0:00:04 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) 19.43400000] iteration 1: +4.961000 [ms] iteration 2: +5.106000 [ms] iteration 3: +3.044000 [ms] iteration 4: +3.020000 [ms] iteration 5: +3.307000 [ms] iteration 6: +2.643000 [ms] iteration 7: +2.607000 [ms] iteration 8: +2.640000 [ms] (# iterations 8) [time to swap SS time (ms) 27.48200000] 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 +47.294000 ms ] [----------------------------------------] __________________________________________ ‿︵MAGEMin‿︵ _ 1.8.0 [06/06/2025] _ GLOBAL ITERATION 0 ═════════════════════════════════════════════════════════════════ Minimize solution phases ═════════════════════════ phase | delta_G | SF | sum_xi | time(ms) | x-eos ... ══════════════════════════════════════════════════════════════════ bi | -0.197313 | 1 | +1.194038 | +0.209000 | +0.274868 +0.008491 +0.035340 +0.120000 +0.130317 +0.121035 fsp | -0.029602 | 1 | +1.016036 | +0.032000 | +0.017974 +0.810673 g | -0.119103 | 1 | +1.103485 | +0.060000 | +0.668562 +0.622600 +0.112317 +0.560565 fsp | -0.023615 | 1 | +1.012772 | +0.025000 | +0.420583 +0.016725 ilm | -0.022689 | 1 | +1.004701 | +0.018000 | +0.306844 +0.000023 fsp | -0.023615 | 1 | +1.012772 | +0.028000 | +0.420581 +0.016725 opx | -0.101548 | 1 | +1.043184 | +0.199000 | +0.199275 +0.008197 +0.001878 +0.003586 +0.968788 +1.000000 bi | -0.197313 | 1 | +1.194038 | +0.128000 | +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: +1.108000 ms __ __________________________________________ ‿︵MAGEMin‿︵ _ 1.8.0 [06/06/2025] _ GLOBAL ITERATION 1 ═════════════════════════════════════════════════════════════════ Minimize solution phases ═════════════════════════ phase | delta_G | SF | sum_xi | time(ms) | x-eos ... ══════════════════════════════════════════════════════════════════ bi | -0.179324 | 1 | +1.174902 | +0.194000 | +0.135762 +0.011613 +0.032100 +0.127345 +0.129414 +0.073811 fsp | -0.002845 | 1 | +1.001530 | +0.027000 | +0.017632 +0.782606 g | -0.047969 | 1 | +1.040458 | +0.057000 | +0.478850 +0.632052 +0.164514 +0.603036 fsp | -0.013779 | 1 | +1.007433 | +0.027000 | +0.347579 +0.023794 ilm | -0.084374 | 1 | +1.017593 | +0.022000 | +0.206635 +0.000011 fsp | -0.013779 | 1 | +1.007433 | +0.026000 | +0.347579 +0.023794 opx | -0.109506 | 1 | +1.046393 | +0.162000 | +0.097052 +0.011464 +0.001561 +0.003477 +0.972422 +1.000000 bi | -0.179324 | 1 | +1.174902 | +0.145000 | +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: +1.072000 ms __ __________________________________________ ‿︵MAGEMin‿︵ _ 1.8.0 [06/06/2025] _ GLOBAL ITERATION 2 ═════════════════════════════════════════════════════════════════ Minimize solution phases ═════════════════════════ phase | delta_G | SF | sum_xi | time(ms) | x-eos ... ══════════════════════════════════════════════════════════════════ bi | -0.040180 | 1 | +1.036770 | +0.135000 | +0.201989 +0.009889 +0.034499 +0.127606 +0.130592 +0.100227 fsp | -0.000714 | 1 | +1.000384 | +0.022000 | +0.017826 +0.797092 g | -0.033373 | 1 | +1.027977 | +0.049000 | +0.587197 +0.641644 +0.131454 +0.590676 fsp | -0.003379 | 1 | +1.001818 | +0.023000 | +0.383917 +0.019978 ilm | -0.007187 | 1 | +1.001487 | +0.020000 | +0.250427 +0.000015 fsp | -0.003379 | 1 | +1.001818 | +0.026000 | +0.383917 +0.019978 opx | -0.023513 | 1 | +1.010013 | +0.155000 | +0.144047 +0.009368 +0.001741 +0.003628 +0.972240 +1.000000 bi | -0.040180 | 1 | +1.036770 | +0.125000 | +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: +0.999000 ms __ __________________________________________ ‿︵MAGEMin‿︵ _ 1.8.0 [06/06/2025] _ GLOBAL ITERATION 3 ═════════════════════════════════════════════════════════════════ Minimize solution phases ═════════════════════════ phase | delta_G | SF | sum_xi | time(ms) | x-eos ... ══════════════════════════════════════════════════════════════════ bi | -0.009659 | 1 | +1.008717 | +0.144000 | +0.237615 +0.008968 +0.033438 +0.123351 +0.131358 +0.111438 fsp | -0.000130 | 1 | +1.000070 | +0.024000 | +0.017584 +0.791466 g | -0.008136 | 1 | +1.006749 | +0.062000 | +0.630601 +0.643267 +0.116225 +0.591389 fsp | -0.000853 | 1 | +1.000459 | +0.026000 | +0.365632 +0.021937 ilm | -0.000161 | 1 | +1.000033 | +0.020000 | +0.273008 +0.000018 fsp | -0.000853 | 1 | +1.000459 | +0.025000 | +0.365632 +0.021937 opx | -0.005812 | 1 | +1.002688 | +0.151000 | +0.170248 +0.008418 +0.001727 +0.003591 +0.971697 +1.000000 bi | -0.009659 | 1 | +1.008717 | +0.131000 | +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: +1.017000 ms __ __________________________________________ ‿︵MAGEMin‿︵ _ 1.8.0 [06/06/2025] _ GLOBAL ITERATION 4 ═════════════════════════════════════════════════════════════════ Minimize solution phases ═════════════════════════ phase | delta_G | SF | sum_xi | time(ms) | x-eos ... ══════════════════════════════════════════════════════════════════ bi | -0.002446 | 1 | +1.002200 | +0.138000 | +0.255999 +0.008166 +0.033808 +0.122780 +0.131369 +0.116140 fsp | -0.000027 | 1 | +1.000015 | +0.023000 | +0.017671 +0.794644 g | -0.003324 | 1 | +1.002752 | +0.059000 | +0.650737 +0.646072 +0.105304 +0.589140 fsp | -0.000212 | 1 | +1.000114 | +0.024000 | +0.374752 +0.020965 ilm | -0.001873 | 1 | +1.000387 | +0.017000 | +0.283378 +0.000019 fsp | -0.000212 | 1 | +1.000114 | +0.022000 | +0.374752 +0.020965 opx | -0.001586 | 1 | +1.000941 | +0.164000 | +0.183976 +0.007627 +0.001766 +0.003616 +0.971804 +1.000000 bi | -0.002446 | 1 | +1.002200 | +0.120000 | +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 | ═══════════════════════════════════════════════════════════════════════════════════════ 1 | q | +0.146094 | +0.000000 | +0.997577 | 1 | sph | +0.005225 | -0.000000 | +0.374092 | 1 | H2O | +0.253328 | +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 | +4.323242 | 0 | zo | +0.000000 | +2.133184 | ════════════════════════════════════════════════════════════════════════════════════════════════════════════════════════════════════════════ Oxide | SiO2 Al2O3 CaO MgO FeO K2O Na2O TiO2 O MnO H2O Gamma | -964.150845 -1779.16103 -788.124594 -682.269078 -365.584358 -907.156263 -840.017480 -1015.89583 -225.506752 -508.973061 -372.974537 dGamma | +0.000000 -0.038788 -0.027547 +0.080312 -0.267320 +0.022595 +0.118573 +0.027547 +0.624682 +0.325712 +0.000000 -> *1.00000 [GIBBS SYSTEM (Gibbs-Duhem) -811.82624881 (with mu -811.82624881)] [MASS RESIDUAL NORM = +0.00000000 ] __ iteration duration: +0.964000 ms __ Checking PC for re-introduction: ════════════════════════════════ - ilm anti-ordering counter-part [act phase] +0.273008 -0.000018 - ilm anti-ordering counter-part [act phase] +0.273008 +0.000018 - liq 2358, DF: +0.637136 added [PC DF check] +0.240100 +0.240100 +0.480100 +0.000100 +0.000100 +0.480100 +0.480100 - liq 2255, DF: +0.912867 added [PC DF check] +0.240100 +0.240100 +0.000100 +0.000100 +0.000100 +0.240100 +0.480100 - fsp 112, DF: +0.017787 added [PC DF check] +0.294100 +0.049100 - fsp 10, DF: +0.247055 added [PC DF check] +0.000100 +0.490100 - bi 331, DF: +0.643637 added [PC DF check] +0.380100 +0.000100 +0.000100 +0.000100 +0.190100 +0.570100 - g 226, DF: +0.467685 added [PC DF check] +0.190100 +0.570100 +0.190100 +0.570100 - ep 43, DF: +0.615817 added [PC DF check] +0.441100 +0.343100 - ep 14, DF: +0.931427 added [PC DF check] +0.245100 +0.196100 - ma 615, DF: +2.558126 added [PC DF check] +0.249100 +0.747100 +0.249100 +0.000100 +0.000100 - ma 75, DF: +3.493348 added [PC DF check] +0.000100 +0.249100 +0.000100 +0.000100 +0.000100 - mu 527, DF: +2.252638 added [PC DF check] +0.249100 +0.498100 +0.000100 +0.000100 +0.000100 - opx 58, DF: +0.121824 added [PC DF check] +0.249100 +0.000100 +0.000100 +0.000100 +0.996100 +0.249100 - opx 2, DF: +3.483186 added [PC DF check] +0.000100 +0.000100 +0.000100 +0.000100 +0.498100 +0.000100 - cd 55, DF: +4.199241 added [PC DF check] +0.145000 +0.000000 +0.870000 - cd 1, DF: +5.477908 added [PC DF check] +0.000000 +0.000000 +0.145000 - chl 243, DF: +3.437752 added [PC DF check] +0.249100 +0.249100 +0.498100 +0.000100 +0.245100 -0.003900 -0.003900 - sp 365, DF: +1.141067 added [PC DF check] +0.992100 +0.000100 +0.000100 - ilm 8, DF: +0.072954 added [PC DF check] +0.270000 +0.090000 anti-ordering counterpart: +0.270000 -0.090000 __________________________________________ ‿︵MAGEMin‿︵ _ 1.8.0 [06/06/2025] _ GLOBAL ITERATION 5 ═════════════════════════════════════════════════════════════════ Minimize solution phases ═════════════════════════ phase | delta_G | SF | sum_xi | time(ms) | x-eos ... ══════════════════════════════════════════════════════════════════ bi | -0.000603 | 1 | +1.000542 | +0.136000 | +0.246539 +0.008485 +0.033649 +0.123253 +0.131383 +0.113742 fsp | -0.000009 | 1 | +1.000005 | +0.023000 | +0.017618 +0.793158 g | -0.000669 | 1 | +1.000553 | +0.051000 | +0.640680 +0.645836 +0.109708 +0.590998 fsp | -0.000053 | 1 | +1.000029 | +0.022000 | +0.370185 +0.021454 ilm | -0.000388 | 1 | +1.000080 | +0.015000 | +0.277701 +0.000019 fsp | -0.000053 | 1 | +1.000029 | +0.021000 | +0.370185 +0.021454 opx | -0.000403 | 1 | +1.000450 | +0.123000 | +0.176861 +0.007934 +0.001747 +0.003607 +0.971903 +1.000000 opx | -0.000403 | 1 | +1.000450 | +0.121000 | +0.176861 +0.007934 +0.001747 +0.003607 +0.971903 +1.000000 ilm | -0.000388 | 1 | +1.000080 | +0.033000 | +0.277701 +0.000019 ilm | -0.000388 | 1 | +1.000080 | +0.014000 | +0.277701 +0.000019 liq | -0.140583 | 1 | +1.040006 | +0.239000 | +0.121247 +0.251726 +0.478563 +0.007029 +0.000381 +0.510829 +0.619451 liq | -0.140582 | 1 | +1.040005 | +0.330000 | +0.121251 +0.251730 +0.478556 +0.007036 +0.000380 +0.507901 +0.619446 fsp | -0.000053 | 1 | +1.000029 | +0.032000 | +0.370185 +0.021454 fsp | -0.000009 | 1 | +1.000005 | +0.040000 | +0.017618 +0.793158 bi | -0.000603 | 1 | +1.000542 | +0.202000 | +0.246539 +0.008485 +0.033649 +0.123253 +0.131383 +0.113742 g | -0.000669 | 1 | +1.000553 | +0.085000 | +0.640680 +0.645836 +0.109708 +0.590998 ep | +0.613716 | 1 | +0.572261 | +0.020000 | +0.437692 +0.355958 ep | +0.613716 | 1 | +0.572261 | +0.024000 | +0.437692 +0.355958 ma | +2.404421 | 1 | +0.124014 | +0.091000 | +0.238818 +0.682685 +0.100856 +0.017098 +0.013903 ma | +2.404421 | 1 | +0.124014 | +0.110000 | +0.239536 +0.682654 +0.100888 +0.017019 +0.013955 mu | +2.074079 | 1 | +0.165203 | +0.103000 | +0.239545 +0.606726 +0.090936 +0.020165 +0.006272 opx | -0.000403 | 1 | +1.000450 | +0.220000 | +0.176861 +0.007934 +0.001747 +0.003607 +0.971903 +1.000000 opx | -0.000403 | 1 | +1.000450 | +0.340000 | +0.176861 +0.007934 +0.001747 +0.003607 +0.971903 +1.000000 cd | +4.155506 | 1 | +0.004476 | +0.048000 | +0.119908 +0.025505 +0.863387 cd | +4.155506 | 1 | +0.004477 | +0.063000 | +0.119673 +0.025487 +0.863457 chl | +3.309026 | 1 | +0.007266 | +0.269000 | +0.175414 +0.192117 +0.640875 +0.008978 +0.166257 +0.043092 -0.050298 sp | +0.921099 | 1 | +0.766021 | +0.045000 | +0.942180 +0.002717 +0.029797 ilm | -0.000388 | 1 | +1.000080 | +0.027000 | +0.277701 +0.000019 ilm | -0.000388 | 1 | +1.000080 | +0.023000 | +0.277701 +0.000019 Linear-Programming stage [PGE pseudocompounds] ══════════════════════════════════════════════ -> number of swap loops: 4 Total number of LP iterations: 4 [----------------------------------------] [ Ph | Ph PROP | g0_Ph | ix ] [----------------------------------------] [' q' +0.129864 -961.8151 1 0 ] [' bi' +0.137431 -883.0086 3 1 ] +0.237615 +0.008968 +0.033438 +0.123351 +0.131358 +0.111438 [' ilm' +0.011436 -650.6204 3 1 ] +0.306844 +0.000023 [' g' +0.001430 -927.9061 3 1 ] +0.570100 +0.570100 +0.190100 +0.570100 [' fsp' +0.123120 -992.8394 3 1 ] +0.374752 +0.020965 [' H2O' +0.233854 -372.0710 1 0 ] [' opx' +0.020653 -1001.3434 3 1 ] +0.144047 +0.009368 +0.001741 +0.003628 +0.972240 +1.000000 [' fsp' +0.223445 -993.4507 3 1 ] +0.383917 +0.019978 [' sph' +0.004344 -1035.5494 1 0 ] [' opx' +0.043259 -998.9035 3 1 ] +0.170248 +0.008418 +0.001727 +0.003591 +0.971697 +1.000000 [' liq' +0.071165 -803.6239 3 1 ] +0.121247 +0.251726 +0.478563 +0.007029 +0.000381 +0.510829 +0.619451 [----------------------------------------] [ OXIDE GAMMA ] [----------------------------------------] [ SiO2 -964.150845 ] [ Al2O3 -1778.180202 ] [ CaO -789.097924 ] [ MgO -681.223688 ] [ FeO -365.505238 ] [ K2O -913.088355 ] [ Na2O -840.835839 ] [ TiO2 -1014.922501 ] [ O -226.096923 ] [ MnO -505.599315 ] [ H2O -372.974537 ] [----------------------------------------] [ 29 swaps ] [----------------------------------------] mean sum_xi: +1.010362 [sd: +0.053266] _________________________________________________________________ PHASE ASSEMBLAGE ═════════════════════════════════════════════════════════════════ ON | phase | Fraction | delta_G | factor | sum_xi | N(pi-xi) | Pi - Xi... ═══════════════════════════════════════════════════════════════════════════════════════ 1 | bi | +0.137431 | +0.000000 | +0.137677 | +1.007583 | +0.082995 | -0.025641 +0.032940 +0.000871 -0.002130 -0.007041 +0.003895 -0.010477 1 | ilm | +0.011436 | +0.000000 | +0.598546 | +1.000038 | +0.008063 | +0.000000 +0.004012 -0.004051 1 | g | +0.001430 | +0.000000 | +0.149637 | +1.059493 | +0.460030 | +0.046888 -0.093260 +0.052726 -0.166501 +0.100655 1 | fsp | +0.123120 | +0.000000 | +0.230210 | +1.000974 | +0.017414 | -0.009194 +0.002675 +0.005545 1 | opx | +0.020653 | +0.000000 | +0.299273 | +1.010398 | +0.180629 | +0.000163 -0.089529 +0.063335 +0.000231 +0.000765 -0.005984 +0.020622 1 | fsp | +0.223445 | +0.000000 | +0.230210 | +1.001146 | +0.029231 | -0.015189 +0.008754 +0.005288 1 | opx | +0.043259 | +0.000000 | +0.299273 | +0.999089 | +0.113745 | +0.000142 -0.042949 +0.056318 +0.000189 +0.000679 -0.008807 -0.004661 1 | liq | +0.071165 | +0.000000 | +0.447706 | +1.004173 | +0.058263 | -0.008758 -0.010766 +0.027045 -0.000558 -0.000053 -0.000179 -0.000009 -0.010893 ON | phase | xeos ═══════════════════════════════════════════════════════════════════════════════════════ 1 | bi | +0.237615 +0.008968 +0.033438 +0.123351 +0.131358 +0.111438 1 | ilm | +0.306844 +0.000023 1 | g | +0.570100 +0.570100 +0.190100 +0.570100 1 | fsp | +0.374752 +0.020965 1 | opx | +0.144047 +0.009368 +0.001741 +0.003628 +0.972240 +1.000000 1 | fsp | +0.383917 +0.019978 1 | opx | +0.170248 +0.008418 +0.001727 +0.003591 +0.971697 +1.000000 1 | liq | +0.121247 +0.251726 +0.478563 +0.007029 +0.000381 +0.510829 +0.619451 ON | P. phase | Fraction | delta_G | factor | ═══════════════════════════════════════════════════════════════════════════════════════ 1 | q | +0.129864 | +0.000000 | +0.997577 | 1 | sph | +0.004344 | -0.000000 | +0.374092 | 1 | H2O | +0.233854 | +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 | +4.295762 | 0 | zo | +0.000000 | +2.148593 | ════════════════════════════════════════════════════════════════════════════════════════════════════════════════════════════════════════════ Oxide | SiO2 Al2O3 CaO MgO FeO K2O Na2O TiO2 O MnO H2O Gamma | -964.150845 -1778.18020 -789.097924 -681.223688 -365.505238 -913.088355 -840.835839 -1014.92250 -226.096923 -505.599315 -372.974537 dGamma | +0.000000 +0.980831 -0.973329 +1.045391 +0.079120 -5.932092 -0.818359 +0.973329 -0.590172 +3.373746 +0.000000 -> *1.00000 [GIBBS SYSTEM (Gibbs-Duhem) -811.82626820 (with mu -811.82626820)] [MASS RESIDUAL NORM = +0.00000000 ] __ iteration duration: +4.384000 ms __ __________________________________________ ‿︵MAGEMin‿︵ _ 1.8.0 [06/06/2025] _ GLOBAL ITERATION 6 ═════════════════════════════════════════════════════════════════ Minimize solution phases ═════════════════════════ phase | delta_G | SF | sum_xi | time(ms) | x-eos ... ══════════════════════════════════════════════════════════════════ bi | -0.003211 | 1 | +1.002889 | +0.134000 | +0.221914 +0.011559 +0.034532 +0.116094 +0.132524 +0.108073 ilm | -0.000130 | 1 | +1.000027 | +0.018000 | +0.304012 +0.000023 g | -0.018127 | 1 | +1.015100 | +0.053000 | +0.607778 +0.573765 +0.166390 +0.534063 fsp | -0.002147 | 1 | +1.001154 | +0.026000 | +0.379550 +0.014042 opx | -0.005170 | 1 | +1.002461 | +0.118000 | +0.161562 +0.012233 +0.001792 +0.003394 +0.963277 +1.000000 fsp | -0.002147 | 1 | +1.001154 | +0.025000 | +0.379550 +0.014042 opx | -0.005170 | 1 | +1.002461 | +0.131000 | +0.161562 +0.012233 +0.001792 +0.003394 +0.963276 +1.000000 liq | -0.016757 | 1 | +1.004575 | +0.198000 | +0.123222 +0.238964 +0.577253 +0.007393 +0.000558 +0.479983 +0.629642 Linear-Programming stage [PGE pseudocompounds] ══════════════════════════════════════════════ -> number of swap loops: 3 Total number of LP iterations: 3 [----------------------------------------] [ Ph | Ph PROP | g0_Ph | ix ] [----------------------------------------] [' q' +0.121276 -961.8151 1 0 ] [' bi' +0.131495 -883.0086 3 1 ] +0.237615 +0.008968 +0.033438 +0.123351 +0.131358 +0.111438 [' ilm' +0.011758 -650.6204 3 1 ] +0.306844 +0.000023 [' bi' +0.004682 -881.9945 3 1 ] +0.246539 +0.008485 +0.033649 +0.123253 +0.131383 +0.113742 [' liq' +0.104862 -797.8015 3 1 ] +0.123222 +0.238964 +0.577253 +0.007393 +0.000558 +0.479983 +0.629642 [' H2O' +0.223689 -372.0710 1 0 ] [' opx' +0.057608 -999.0664 3 1 ] +0.161562 +0.012233 +0.001792 +0.003394 +0.963277 +1.000000 [' fsp' +0.196393 -993.1083 3 1 ] +0.379550 +0.014042 [' sph' +0.004246 -1035.5494 1 0 ] [' opx' +0.007859 -998.9035 3 1 ] +0.170248 +0.008418 +0.001727 +0.003591 +0.971697 +1.000000 [' fsp' +0.136131 -995.8974 3 1 ] +0.420583 +0.016725 [----------------------------------------] [ OXIDE GAMMA ] [----------------------------------------] [ SiO2 -964.150845 ] [ Al2O3 -1777.820293 ] [ CaO -789.034557 ] [ MgO -681.411447 ] [ FeO -364.835467 ] [ K2O -913.487905 ] [ Na2O -841.755441 ] [ TiO2 -1014.985868 ] [ O -227.704904 ] [ MnO -506.807208 ] [ H2O -372.974537 ] [----------------------------------------] [ 7 swaps ] [----------------------------------------] mean sum_xi: +1.001930 [sd: +0.004773] _________________________________________________________________ PHASE ASSEMBLAGE ═════════════════════════════════════════════════════════════════ ON | phase | Fraction | delta_G | factor | sum_xi | N(pi-xi) | Pi - Xi... ═══════════════════════════════════════════════════════════════════════════════════════ 1 | bi | +0.131495 | +0.000000 | +0.137677 | +1.001459 | +0.037683 | +0.008566 -0.013813 -0.000362 -0.001974 +0.000595 +0.008951 -0.003421 1 | ilm | +0.011758 | +0.000000 | +0.598546 | +1.000857 | +0.038305 | -0.000001 -0.019580 +0.018724 1 | bi | +0.004682 | +0.000000 | +0.137678 | +1.001651 | +0.027826 | -0.004665 +0.006212 +0.000121 -0.002436 -0.002193 +0.006755 -0.005444 1 | liq | +0.104862 | +0.000000 | +0.454762 | +1.000086 | +0.007110 | -0.001029 +0.003489 -0.000664 -0.000468 -0.000019 +0.000023 -0.000109 -0.001310 1 | opx | +0.057608 | +0.000000 | +0.299273 | +1.005665 | +0.102991 | +0.000956 -0.054328 +0.032288 +0.000468 +0.000982 +0.003141 +0.010828 1 | fsp | +0.196393 | +0.000000 | +0.230210 | +1.000889 | +0.040845 | +0.019960 -0.020867 +0.000018 1 | opx | +0.007859 | +0.000000 | +0.299273 | +1.003527 | +0.163514 | +0.000192 -0.079164 +0.068667 +0.000156 +0.000730 -0.004357 +0.010250 1 | fsp | +0.136131 | +0.000000 | +0.230210 | +1.001307 | +0.036584 | -0.018945 +0.013012 +0.004626 ON | phase | xeos ═══════════════════════════════════════════════════════════════════════════════════════ 1 | bi | +0.237615 +0.008968 +0.033438 +0.123351 +0.131358 +0.111438 1 | ilm | +0.306844 +0.000023 1 | bi | +0.246539 +0.008485 +0.033649 +0.123253 +0.131383 +0.113742 1 | liq | +0.123222 +0.238964 +0.577253 +0.007393 +0.000558 +0.479983 +0.629642 1 | opx | +0.161562 +0.012233 +0.001792 +0.003394 +0.963277 +1.000000 1 | fsp | +0.379550 +0.014042 1 | opx | +0.170248 +0.008418 +0.001727 +0.003591 +0.971697 +1.000000 1 | fsp | +0.420583 +0.016725 ON | P. phase | Fraction | delta_G | factor | ═══════════════════════════════════════════════════════════════════════════════════════ 1 | q | +0.121276 | +0.000000 | +0.997577 | 1 | sph | +0.004246 | -0.000000 | +0.374092 | 1 | H2O | +0.223689 | +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 | +3.324790 | 0 | zo | +0.000000 | +2.213265 | ════════════════════════════════════════════════════════════════════════════════════════════════════════════════════════════════════════════ Oxide | SiO2 Al2O3 CaO MgO FeO K2O Na2O TiO2 O MnO H2O Gamma | -964.150845 -1777.82029 -789.034557 -681.411447 -364.835467 -913.487905 -841.755441 -1014.98587 -227.704904 -506.807208 -372.974537 dGamma | +0.000000 +0.359910 +0.063367 -0.187759 +0.669770 -0.399550 -0.919602 -0.063367 -1.607981 -1.207893 +0.000000 -> *1.00000 [GIBBS SYSTEM (Gibbs-Duhem) -811.83566738 (with mu -811.83566738)] [MASS RESIDUAL NORM = +0.00000000 ] __ iteration duration: +1.173000 ms __ __________________________________________ ‿︵MAGEMin‿︵ _ 1.8.0 [06/06/2025] _ GLOBAL ITERATION 7 ═════════════════════════════════════════════════════════════════ Minimize solution phases ═════════════════════════ phase | delta_G | SF | sum_xi | time(ms) | x-eos ... ══════════════════════════════════════════════════════════════════ bi | -0.000797 | 1 | +1.000716 | +0.122000 | +0.243794 +0.010006 +0.036039 +0.116324 +0.132306 +0.114001 ilm | -0.002916 | 1 | +1.000603 | +0.018000 | +0.320428 +0.000026 bi | -0.000797 | 1 | +1.000716 | +0.114000 | +0.243794 +0.010006 +0.036039 +0.116324 +0.132305 +0.114001 liq | -0.000316 | 1 | +1.000086 | +0.187000 | +0.125286 +0.236770 +0.566218 +0.007880 +0.000632 +0.500953 +0.629191 opx | -0.002709 | 1 | +1.001462 | +0.125000 | +0.177994 +0.010548 +0.001891 +0.003441 +0.963797 +1.000000 fsp | -0.002312 | 1 | +1.001243 | +0.029000 | +0.409026 +0.012079 opx | -0.002709 | 1 | +1.001462 | +0.126000 | +0.177994 +0.010548 +0.001891 +0.003441 +0.963797 +1.000000 fsp | -0.002312 | 1 | +1.001243 | +0.031000 | +0.409026 +0.012079 Linear-Programming stage [PGE pseudocompounds] ══════════════════════════════════════════════ -> number of swap loops: 3 Total number of LP iterations: 3 [----------------------------------------] [ Ph | Ph PROP | g0_Ph | ix ] [----------------------------------------] [' q' +0.120206 -961.8151 1 0 ] [' bi' +0.086812 -883.0086 3 1 ] +0.237615 +0.008968 +0.033438 +0.123351 +0.131358 +0.111438 [' ilm' +0.011819 -650.6204 3 1 ] +0.306844 +0.000023 [' opx' +0.061482 -997.6485 3 1 ] +0.177994 +0.010548 +0.001891 +0.003441 +0.963797 +1.000000 [' liq' +0.109347 -797.8015 3 1 ] +0.123222 +0.238964 +0.577253 +0.007393 +0.000558 +0.479983 +0.629642 [' H2O' +0.222425 -372.0710 1 0 ] [' bi' +0.049230 -885.0691 3 1 ] +0.221914 +0.011559 +0.034532 +0.116094 +0.132524 +0.108073 [' fsp' +0.114635 -993.1083 3 1 ] +0.379550 +0.014042 [' sph' +0.004201 -1035.5494 1 0 ] [' opx' +0.003988 -998.9035 3 1 ] +0.170248 +0.008418 +0.001727 +0.003591 +0.971697 +1.000000 [' fsp' +0.215854 -995.0820 3 1 ] +0.409026 +0.012079 [----------------------------------------] [ OXIDE GAMMA ] [----------------------------------------] [ SiO2 -964.150845 ] [ Al2O3 -1777.934448 ] [ CaO -789.140449 ] [ MgO -681.166083 ] [ FeO -365.324977 ] [ K2O -913.723175 ] [ Na2O -841.357740 ] [ TiO2 -1014.879976 ] [ O -226.556067 ] [ MnO -507.876351 ] [ H2O -372.974537 ] [----------------------------------------] [ 6 swaps ] [----------------------------------------] mean sum_xi: +1.000408 [sd: +0.005426] _________________________________________________________________ PHASE ASSEMBLAGE ═════════════════════════════════════════════════════════════════ ON | phase | Fraction | delta_G | factor | sum_xi | N(pi-xi) | Pi - Xi... ═══════════════════════════════════════════════════════════════════════════════════════ 1 | bi | +0.086812 | +0.000000 | +0.137677 | +1.002779 | +0.064429 | -0.024322 +0.025607 +0.000423 -0.002870 -0.006412 +0.003980 +0.000815 1 | ilm | +0.011819 | +0.000000 | +0.598546 | +1.000046 | +0.008855 | -0.000000 -0.004450 +0.004405 1 | opx | +0.061482 | +0.000000 | +0.299273 | +0.999651 | +0.050021 | +0.000741 -0.004615 +0.020514 +0.000543 +0.000944 +0.002443 -0.020222 1 | liq | +0.109347 | +0.000000 | +0.454762 | +1.000028 | +0.005267 | -0.001029 +0.001110 +0.001510 -0.000257 -0.000013 -0.000011 -0.000028 -0.001310 1 | bi | +0.049230 | +0.000000 | +0.137692 | +1.003528 | +0.017427 | -0.000113 -0.008703 -0.000583 -0.000822 +0.000251 -0.000257 +0.006699 1 | fsp | +0.114635 | +0.000000 | +0.230210 | +1.000213 | +0.020014 | +0.009583 -0.010113 +0.000318 1 | opx | +0.003988 | +0.000000 | +0.299273 | +0.996777 | +0.123192 | +0.000127 -0.052113 +0.062320 +0.000130 +0.000631 -0.001387 -0.006484 1 | fsp | +0.215854 | +0.000000 | +0.230210 | +1.000242 | +0.021710 | -0.010976 +0.010490 +0.000244 ON | phase | xeos ═══════════════════════════════════════════════════════════════════════════════════════ 1 | bi | +0.237615 +0.008968 +0.033438 +0.123351 +0.131358 +0.111438 1 | ilm | +0.306844 +0.000023 1 | opx | +0.177994 +0.010548 +0.001891 +0.003441 +0.963797 +1.000000 1 | liq | +0.123222 +0.238964 +0.577253 +0.007393 +0.000558 +0.479983 +0.629642 1 | bi | +0.221914 +0.011559 +0.034532 +0.116094 +0.132524 +0.108073 1 | fsp | +0.379550 +0.014042 1 | opx | +0.170248 +0.008418 +0.001727 +0.003591 +0.971697 +1.000000 1 | fsp | +0.409026 +0.012079 ON | P. phase | Fraction | delta_G | factor | ═══════════════════════════════════════════════════════════════════════════════════════ 1 | q | +0.120206 | +0.000000 | +0.997577 | 1 | sph | +0.004201 | -0.000000 | +0.374092 | 1 | H2O | +0.222425 | +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 | +3.388004 | 0 | zo | +0.000000 | +2.122585 | ════════════════════════════════════════════════════════════════════════════════════════════════════════════════════════════════════════════ Oxide | SiO2 Al2O3 CaO MgO FeO K2O Na2O TiO2 O MnO H2O Gamma | -964.150845 -1777.93445 -789.140449 -681.166083 -365.324977 -913.723175 -841.357740 -1014.87998 -226.556067 -507.876351 -372.974537 dGamma | +0.000000 -0.114155 -0.105892 +0.245363 -0.489510 -0.235270 +0.397702 +0.105892 +1.148838 -1.069144 +0.000000 -> *1.00000 [GIBBS SYSTEM (Gibbs-Duhem) -811.83749577 (with mu -811.83749577)] [MASS RESIDUAL NORM = +0.00000000 ] __ iteration duration: +1.202000 ms __ __________________________________________ ‿︵MAGEMin‿︵ _ 1.8.0 [06/06/2025] _ GLOBAL ITERATION 8 ═════════════════════════════════════════════════════════════════ Minimize solution phases ═════════════════════════ phase | delta_G | SF | sum_xi | time(ms) | x-eos ... ══════════════════════════════════════════════════════════════════ bi | -0.001560 | 1 | +1.001403 | +0.129000 | +0.224762 +0.008651 +0.035303 +0.116153 +0.132332 +0.107479 ilm | -0.000157 | 1 | +1.000032 | +0.018000 | +0.309966 +0.000024 opx | -0.002024 | 1 | +1.001168 | +0.154000 | +0.163794 +0.009181 +0.001823 +0.003380 +0.965967 +1.000000 liq | -0.000086 | 1 | +1.000023 | +0.148000 | +0.124396 +0.237031 +0.578687 +0.007650 +0.000598 +0.482931 +0.630089 bi | -0.001560 | 1 | +1.001403 | +0.122000 | +0.224762 +0.008651 +0.035303 +0.116153 +0.132332 +0.107479 fsp | -0.000590 | 1 | +1.000317 | +0.024000 | +0.394371 +0.012693 opx | -0.002024 | 1 | +1.001168 | +0.138000 | +0.163794 +0.009181 +0.001823 +0.003380 +0.965967 +1.000000 fsp | -0.000590 | 1 | +1.000317 | +0.024000 | +0.394371 +0.012693 Linear-Programming stage [PGE pseudocompounds] ══════════════════════════════════════════════ -> number of swap loops: 3 Total number of LP iterations: 3 [----------------------------------------] [ Ph | Ph PROP | g0_Ph | ix ] [----------------------------------------] [' q' +0.119885 -961.8151 1 0 ] [' bi' +0.077574 -883.0086 3 1 ] +0.237615 +0.008968 +0.033438 +0.123351 +0.131358 +0.111438 [' ilm' +0.011889 -651.4109 3 1 ] +0.309966 +0.000024 [' opx' +0.065598 -997.6485 3 1 ] +0.177994 +0.010548 +0.001891 +0.003441 +0.963797 +1.000000 [' liq' +0.108674 -798.0388 3 1 ] +0.125286 +0.236770 +0.566218 +0.007880 +0.000632 +0.500953 +0.629191 [' H2O' +0.222687 -372.0710 1 0 ] [' bi' +0.046156 -885.0691 3 1 ] +0.221914 +0.011559 +0.034532 +0.116094 +0.132524 +0.108073 [' fsp' +0.260866 -994.0983 3 1 ] +0.394371 +0.012693 [' sph' +0.004118 -1035.5494 1 0 ] [' bi' +0.012037 -884.8649 3 1 ] +0.224762 +0.008651 +0.035303 +0.116153 +0.132332 +0.107479 [' fsp' +0.070518 -995.0820 3 1 ] +0.409026 +0.012079 [----------------------------------------] [ OXIDE GAMMA ] [----------------------------------------] [ SiO2 -964.150845 ] [ Al2O3 -1777.865225 ] [ CaO -789.104149 ] [ MgO -681.282148 ] [ FeO -365.160740 ] [ K2O -913.604108 ] [ Na2O -841.580009 ] [ TiO2 -1014.916276 ] [ O -226.942390 ] [ MnO -506.374447 ] [ H2O -372.974537 ] [----------------------------------------] [ 5 swaps ] [----------------------------------------] mean sum_xi: +1.000780 [sd: +0.003162] _________________________________________________________________ PHASE ASSEMBLAGE ═════════════════════════════════════════════════════════════════ ON | phase | Fraction | delta_G | factor | sum_xi | N(pi-xi) | Pi - Xi... ═══════════════════════════════════════════════════════════════════════════════════════ 1 | bi | +0.077574 | +0.000000 | +0.137677 | +1.001964 | +0.039289 | -0.009155 +0.012439 +0.000305 -0.002562 -0.003473 +0.005918 -0.005435 1 | ilm | +0.011889 | +0.000000 | +0.598546 | +1.000057 | +0.009854 | -0.000000 -0.004955 +0.004899 1 | opx | +0.065598 | +0.000000 | +0.299273 | +0.999468 | +0.047138 | +0.000803 -0.011539 +0.021503 +0.000551 +0.000978 -0.001205 -0.010559 1 | liq | +0.108674 | +0.000000 | +0.454588 | +1.000015 | +0.002335 | -0.000020 -0.001110 +0.001001 +0.000110 +0.000002 -0.000021 +0.000047 -0.000025 1 | bi | +0.046156 | +0.000000 | +0.137692 | +1.002109 | +0.047064 | +0.014801 -0.023358 -0.000707 -0.000522 +0.003073 +0.001632 +0.002972 1 | fsp | +0.260866 | +0.000000 | +0.230210 | +1.000061 | +0.010863 | +0.005401 -0.005309 -0.000153 1 | bi | +0.012037 | +0.000000 | +0.137690 | +1.002505 | +0.040190 | +0.014214 -0.014517 -0.000177 +0.000249 +0.002656 +0.001723 -0.006654 1 | fsp | +0.070518 | +0.000000 | +0.230210 | +1.000060 | +0.010776 | -0.005418 +0.005253 +0.000105 ON | phase | xeos ═══════════════════════════════════════════════════════════════════════════════════════ 1 | bi | +0.237615 +0.008968 +0.033438 +0.123351 +0.131358 +0.111438 1 | ilm | +0.309966 +0.000024 1 | opx | +0.177994 +0.010548 +0.001891 +0.003441 +0.963797 +1.000000 1 | liq | +0.125286 +0.236770 +0.566218 +0.007880 +0.000632 +0.500953 +0.629191 1 | bi | +0.221914 +0.011559 +0.034532 +0.116094 +0.132524 +0.108073 1 | fsp | +0.394371 +0.012693 1 | bi | +0.224762 +0.008651 +0.035303 +0.116153 +0.132332 +0.107479 1 | fsp | +0.409026 +0.012079 ON | P. phase | Fraction | delta_G | factor | ═══════════════════════════════════════════════════════════════════════════════════════ 1 | q | +0.119885 | +0.000000 | +0.997577 | 1 | sph | +0.004118 | -0.000000 | +0.374092 | 1 | H2O | +0.222687 | +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 | +3.282368 | 0 | zo | +0.000000 | +2.174688 | ════════════════════════════════════════════════════════════════════════════════════════════════════════════════════════════════════════════ Oxide | SiO2 Al2O3 CaO MgO FeO K2O Na2O TiO2 O MnO H2O Gamma | -964.150845 -1777.86523 -789.104149 -681.282148 -365.160740 -913.604108 -841.580009 -1014.91628 -226.942390 -506.374447 -372.974537 dGamma | +0.000000 +0.069223 +0.036300 -0.116065 +0.164237 +0.119067 -0.222269 -0.036300 -0.386324 +1.501905 +0.000000 -> *1.00000 [GIBBS SYSTEM (Gibbs-Duhem) -811.83801069 (with mu -811.83801069)] [MASS RESIDUAL NORM = +0.00000000 ] __ iteration duration: +1.237000 ms __ __________________________________________ ‿︵MAGEMin‿︵ _ 1.8.0 [06/06/2025] _ GLOBAL ITERATION 9 ═════════════════════════════════════════════════════════════════ Minimize solution phases ═════════════════════════ phase | delta_G | SF | sum_xi | time(ms) | x-eos ... ══════════════════════════════════════════════════════════════════ bi | -0.000949 | 1 | +1.000853 | +0.133000 | +0.231963 +0.010491 +0.035724 +0.116527 +0.132403 +0.110719 ilm | -0.000193 | 1 | +1.000040 | +0.018000 | +0.313448 +0.000025 opx | -0.000678 | 1 | +1.000615 | +0.131000 | +0.169194 +0.011125 +0.001861 +0.003423 +0.963653 +1.000000 liq | -0.000054 | 1 | +1.000015 | +0.151000 | +0.124889 +0.236894 +0.571972 +0.007762 +0.000604 +0.489778 +0.629612 bi | -0.000949 | 1 | +1.000853 | +0.126000 | +0.231963 +0.010491 +0.035724 +0.116527 +0.132403 +0.110719 fsp | -0.000147 | 1 | +1.000079 | +0.022000 | +0.401668 +0.012407 bi | -0.000949 | 1 | +1.000853 | +0.122000 | +0.231963 +0.010491 +0.035724 +0.116527 +0.132403 +0.110719 fsp | -0.000147 | 1 | +1.000079 | +0.021000 | +0.401668 +0.012407 Linear-Programming stage [PGE pseudocompounds] ══════════════════════════════════════════════ -> number of swap loops: 2 Total number of LP iterations: 2 [----------------------------------------] [ Ph | Ph PROP | g0_Ph | ix ] [----------------------------------------] [' q' +0.119081 -961.8151 1 0 ] [' bi' +0.011903 -883.0086 3 1 ] +0.237615 +0.008968 +0.033438 +0.123351 +0.131358 +0.111438 [' ilm' +0.012155 -654.0580 3 1 ] +0.320428 +0.000026 [' opx' +0.029788 -997.6485 3 1 ] +0.177994 +0.010548 +0.001891 +0.003441 +0.963797 +1.000000 [' liq' +0.111932 -797.8024 3 1 ] +0.124889 +0.236894 +0.571972 +0.007762 +0.000604 +0.489778 +0.629612 [' H2O' +0.221792 -372.0710 1 0 ] [' bi' +0.123267 -883.9529 3 1 ] +0.231963 +0.010491 +0.035724 +0.116527 +0.132403 +0.110719 [' fsp' +0.121280 -994.0983 3 1 ] +0.394371 +0.012693 [' sph' +0.003788 -1035.5494 1 0 ] [' opx' +0.036129 -999.2095 3 1 ] +0.163794 +0.009181 +0.001823 +0.003380 +0.965967 +1.000000 [' fsp' +0.208885 -994.5884 3 1 ] +0.401668 +0.012407 [----------------------------------------] [ OXIDE GAMMA ] [----------------------------------------] [ SiO2 -964.150845 ] [ Al2O3 -1777.918359 ] [ CaO -789.104953 ] [ MgO -681.279636 ] [ FeO -365.032463 ] [ K2O -913.646307 ] [ Na2O -841.453084 ] [ TiO2 -1014.915472 ] [ O -227.258388 ] [ MnO -507.515562 ] [ H2O -372.974537 ] [----------------------------------------] [ 5 swaps ] [----------------------------------------] mean sum_xi: +1.000412 [sd: +0.002095] _________________________________________________________________ PHASE ASSEMBLAGE ═════════════════════════════════════════════════════════════════ ON | phase | Fraction | delta_G | factor | sum_xi | N(pi-xi) | Pi - Xi... ═══════════════════════════════════════════════════════════════════════════════════════ 1 | bi | +0.011903 | +0.000000 | +0.137677 | +1.000430 | +0.023983 | -0.006803 +0.004430 -0.000081 -0.002138 -0.002777 +0.007346 -0.000407 1 | ilm | +0.012155 | +0.000000 | +0.598546 | +1.000053 | +0.009632 | +0.000000 +0.004789 -0.004843 1 | opx | +0.029788 | +0.000000 | +0.299273 | +0.999652 | +0.056171 | +0.000801 -0.017147 +0.024218 +0.000559 +0.000995 +0.001686 -0.010765 1 | liq | +0.111932 | +0.000000 | +0.454854 | +1.000004 | +0.001298 | -0.000003 -0.000624 +0.000593 +0.000051 +0.000002 -0.000000 -0.000019 -0.000004 1 | bi | +0.123267 | +0.000000 | +0.137691 | +1.001036 | +0.016794 | +0.001934 -0.008484 -0.000431 +0.000390 +0.000580 +0.001318 +0.003657 1 | fsp | +0.121280 | +0.000000 | +0.230210 | +1.000015 | +0.005441 | +0.002713 -0.002651 -0.000077 1 | opx | +0.036129 | +0.000000 | +0.299273 | +1.002089 | +0.073658 | +0.000948 -0.037008 +0.026766 +0.000530 +0.001002 -0.000866 +0.006538 1 | fsp | +0.208885 | +0.000000 | +0.230210 | +1.000015 | +0.005439 | -0.002727 +0.002640 +0.000072 ON | phase | xeos ═══════════════════════════════════════════════════════════════════════════════════════ 1 | bi | +0.237615 +0.008968 +0.033438 +0.123351 +0.131358 +0.111438 1 | ilm | +0.320428 +0.000026 1 | opx | +0.177994 +0.010548 +0.001891 +0.003441 +0.963797 +1.000000 1 | liq | +0.124889 +0.236894 +0.571972 +0.007762 +0.000604 +0.489778 +0.629612 1 | bi | +0.231963 +0.010491 +0.035724 +0.116527 +0.132403 +0.110719 1 | fsp | +0.394371 +0.012693 1 | opx | +0.163794 +0.009181 +0.001823 +0.003380 +0.965967 +1.000000 1 | fsp | +0.401668 +0.012407 ON | P. phase | Fraction | delta_G | factor | ═══════════════════════════════════════════════════════════════════════════════════════ 1 | q | +0.119081 | +0.000000 | +0.997577 | 1 | sph | +0.003788 | -0.000000 | +0.374092 | 1 | H2O | +0.221792 | +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 | +3.318581 | 0 | zo | +0.000000 | +2.150687 | ════════════════════════════════════════════════════════════════════════════════════════════════════════════════════════════════════════════ Oxide | SiO2 Al2O3 CaO MgO FeO K2O Na2O TiO2 O MnO H2O Gamma | -964.150845 -1777.91836 -789.104953 -681.279636 -365.032463 -913.646307 -841.453084 -1014.91547 -227.258388 -507.515562 -372.974537 dGamma | +0.000000 -0.053134 -0.000804 +0.002513 +0.128276 -0.042199 +0.126925 +0.000804 -0.315998 -1.141115 +0.000000 -> *1.00000 [GIBBS SYSTEM (Gibbs-Duhem) -811.83816894 (with mu -811.83816894)] [MASS RESIDUAL NORM = +0.00000000 ] __ iteration duration: +1.157000 ms __ __________________________________________ ‿︵MAGEMin‿︵ _ 1.8.0 [06/06/2025] _ GLOBAL ITERATION 10 ═════════════════════════════════════════════════════════════════ Minimize solution phases ═════════════════════════ phase | delta_G | SF | sum_xi | time(ms) | x-eos ... ══════════════════════════════════════════════════════════════════ bi | -0.000426 | 1 | +1.000383 | +0.119000 | +0.235111 +0.009093 +0.035467 +0.115648 +0.132436 +0.110938 ilm | -0.000183 | 1 | +1.000038 | +0.018000 | +0.317013 +0.000025 opx | -0.000516 | 1 | +1.000553 | +0.128000 | +0.171555 +0.009634 +0.001847 +0.003394 +0.964953 +1.000000 liq | -0.000017 | 1 | +1.000005 | +0.173000 | +0.124648 +0.236938 +0.575307 +0.007705 +0.000623 +0.492931 +0.629849 bi | -0.000426 | 1 | +1.000383 | +0.111000 | +0.235111 +0.009093 +0.035467 +0.115648 +0.132436 +0.110938 fsp | -0.000037 | 1 | +1.000020 | +0.018000 | +0.398015 +0.012551 opx | -0.000516 | 1 | +1.000553 | +0.121000 | +0.171555 +0.009634 +0.001847 +0.003394 +0.964953 +1.000000 fsp | -0.000037 | 1 | +1.000020 | +0.020000 | +0.398015 +0.012551 Linear-Programming stage [PGE pseudocompounds] ══════════════════════════════════════════════ -> number of swap loops: 3 Total number of LP iterations: 3 [----------------------------------------] [ Ph | Ph PROP | g0_Ph | ix ] [----------------------------------------] [' q' +0.119113 -961.8151 1 0 ] [' bi' +0.064937 -883.6629 3 1 ] +0.235111 +0.009093 +0.035467 +0.115648 +0.132436 +0.110938 [' opx' +0.040913 -998.4406 3 1 ] +0.169194 +0.011125 +0.001861 +0.003423 +0.963653 +1.000000 [' opx' +0.024822 -998.3866 3 1 ] +0.171555 +0.009634 +0.001847 +0.003394 +0.964953 +1.000000 [' liq' +0.112060 -797.6600 3 1 ] +0.124648 +0.236938 +0.575307 +0.007705 +0.000623 +0.492931 +0.629849 [' H2O' +0.221706 -372.0710 1 0 ] [' bi' +0.070474 -883.9529 3 1 ] +0.231963 +0.010491 +0.035724 +0.116527 +0.132403 +0.110719 [' fsp' +0.211528 -994.3431 3 1 ] +0.398015 +0.012551 [' sph' +0.003959 -1035.5494 1 0 ] [' ilm' +0.012050 -652.2924 3 1 ] +0.313448 +0.000025 [' fsp' +0.118439 -994.5884 3 1 ] +0.401668 +0.012407 [----------------------------------------] [ OXIDE GAMMA ] [----------------------------------------] [ SiO2 -964.150845 ] [ Al2O3 -1777.892227 ] [ CaO -789.104408 ] [ MgO -681.282543 ] [ FeO -365.097172 ] [ K2O -913.624914 ] [ Na2O -841.516797 ] [ TiO2 -1014.916017 ] [ O -227.099137 ] [ MnO -506.931131 ] [ H2O -372.974537 ] [----------------------------------------] [ 13 swaps ] [----------------------------------------] mean sum_xi: +1.000186 [sd: +0.000612] _________________________________________________________________ PHASE ASSEMBLAGE ═════════════════════════════════════════════════════════════════ ON | phase | Fraction | delta_G | factor | sum_xi | N(pi-xi) | Pi - Xi... ═══════════════════════════════════════════════════════════════════════════════════════ 1 | bi | +0.064937 | +0.000000 | +0.137691 | +1.000285 | +0.008807 | -0.001061 +0.004057 +0.000204 -0.000208 -0.000332 -0.000704 -0.002240 1 | opx | +0.040913 | +0.000000 | +0.299273 | +1.000658 | +0.058757 | +0.000877 -0.027426 +0.025207 +0.000541 +0.000996 +0.001429 -0.002281 1 | opx | +0.024822 | +0.000000 | +0.299273 | +1.000262 | +0.051291 | +0.000904 -0.022193 +0.023091 +0.000536 +0.000984 -0.001501 -0.002082 1 | liq | +0.112060 | +0.000000 | +0.455000 | +1.000001 | +0.000652 | -0.000001 +0.000315 -0.000297 -0.000026 -0.000001 +0.000000 +0.000010 -0.000001 1 | bi | +0.070474 | +0.000000 | +0.137691 | +1.000263 | +0.008640 | +0.001057 -0.004239 -0.000213 +0.000197 +0.000296 +0.000662 +0.001976 1 | fsp | +0.211528 | +0.000000 | +0.230210 | +1.000004 | +0.002718 | +0.001357 -0.001324 -0.000037 1 | ilm | +0.012050 | +0.000000 | +0.598546 | +1.000014 | +0.004981 | -0.000000 -0.002497 +0.002483 1 | fsp | +0.118439 | +0.000000 | +0.230210 | +1.000004 | +0.002717 | -0.001360 +0.001321 +0.000036 ON | phase | xeos ═══════════════════════════════════════════════════════════════════════════════════════ 1 | bi | +0.235111 +0.009093 +0.035467 +0.115648 +0.132436 +0.110938 1 | opx | +0.169194 +0.011125 +0.001861 +0.003423 +0.963653 +1.000000 1 | opx | +0.171555 +0.009634 +0.001847 +0.003394 +0.964953 +1.000000 1 | liq | +0.124648 +0.236938 +0.575307 +0.007705 +0.000623 +0.492931 +0.629849 1 | bi | +0.231963 +0.010491 +0.035724 +0.116527 +0.132403 +0.110719 1 | fsp | +0.398015 +0.012551 1 | ilm | +0.313448 +0.000025 1 | fsp | +0.401668 +0.012407 ON | P. phase | Fraction | delta_G | factor | ═══════════════════════════════════════════════════════════════════════════════════════ 1 | q | +0.119113 | +0.000000 | +0.997577 | 1 | sph | +0.003959 | -0.000000 | +0.374092 | 1 | H2O | +0.221706 | +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 | +3.317779 | 0 | zo | +0.000000 | +2.161748 | ════════════════════════════════════════════════════════════════════════════════════════════════════════════════════════════════════════════ Oxide | SiO2 Al2O3 CaO MgO FeO K2O Na2O TiO2 O MnO H2O Gamma | -964.150845 -1777.89223 -789.104408 -681.282543 -365.097172 -913.624914 -841.516797 -1014.91602 -227.099137 -506.931131 -372.974537 dGamma | +0.000000 +0.026132 +0.000544 -0.002908 -0.064709 +0.021393 -0.063713 -0.000544 +0.159251 +0.584431 +0.000000 -> *1.00000 [GIBBS SYSTEM (Gibbs-Duhem) -811.83830119 (with mu -811.83830119)] [MASS RESIDUAL NORM = +0.00000000 ] __ iteration duration: +1.182000 ms __ Checking PC for re-introduction: ════════════════════════════════ - ilm anti-ordering counter-part [act phase] +0.313448 -0.000025 - ilm anti-ordering counter-part [act phase] +0.313448 +0.000025 - liq 2364, DF: +0.734811 added [PC DF check] +0.240100 +0.240100 +0.480100 +0.000100 +0.000100 +0.960100 +0.480100 - liq 2252, DF: +1.118296 added [PC DF check] +0.240100 +0.240100 +0.000100 +0.000100 +0.000100 +0.000100 +0.480100 - fsp 165, DF: +0.032861 added [PC DF check] +0.490100 +0.000100 - fsp 61, DF: +0.195667 added [PC DF check] +0.147100 +0.049100 - bi 331, DF: +0.667799 added [PC DF check] +0.380100 +0.000100 +0.000100 +0.000100 +0.190100 +0.570100 - g 478, DF: +0.090343 added [PC DF check] +0.570100 +0.570100 +0.190100 +0.570100 - g 100, DF: +0.919242 added [PC DF check] +0.000100 +0.570100 +0.190100 +0.570100 - ep 43, DF: +0.736709 added [PC DF check] +0.441100 +0.343100 - ep 14, DF: +1.002011 added [PC DF check] +0.245100 +0.196100 - ma 600, DF: +2.784556 added [PC DF check] +0.249100 +0.747100 +0.000100 +0.000100 +0.000100 - ma 0, DF: +5.287008 added [PC DF check] +0.000100 +0.000100 +0.000100 +0.000100 +0.000100 - mu 527, DF: +2.471360 added [PC DF check] +0.249100 +0.498100 +0.000100 +0.000100 +0.000100 - opx 58, DF: +0.154822 added [PC DF check] +0.249100 +0.000100 +0.000100 +0.000100 +0.996100 +0.249100 - opx 2, DF: +3.185789 added [PC DF check] +0.000100 +0.000100 +0.000100 +0.000100 +0.498100 +0.000100 - cd 55, DF: +3.785894 added [PC DF check] +0.145000 +0.000000 +0.870000 - cd 1, DF: +5.019296 added [PC DF check] +0.000000 +0.000000 +0.145000 - chl 243, DF: +3.013057 added [PC DF check] +0.249100 +0.249100 +0.498100 +0.000100 +0.245100 -0.003900 -0.003900 - sp 365, DF: +1.195144 added [PC DF check] +0.992100 +0.000100 +0.000100 - ilm 13, DF: +0.030662 added [PC DF check] +0.360000 +0.000000 anti-ordering counterpart: +0.360000 -0.000000 __________________________________________ ‿︵MAGEMin‿︵ _ 1.8.0 [06/06/2025] _ GLOBAL ITERATION 11 ═════════════════════════════════════════════════════════════════ Minimize solution phases ═════════════════════════ phase | delta_G | SF | sum_xi | time(ms) | x-eos ... ══════════════════════════════════════════════════════════════════ bi | -0.000105 | 1 | +1.000094 | +0.134000 | +0.233560 +0.009786 +0.035599 +0.116101 +0.132424 +0.110837 opx | -0.000140 | 1 | +1.000395 | +0.108000 | +0.170388 +0.010371 +0.001854 +0.003409 +0.964316 +1.000000 opx | -0.000140 | 1 | +1.000395 | +0.110000 | +0.170388 +0.010371 +0.001854 +0.003409 +0.964316 +1.000000 liq | -0.000004 | 1 | +1.000001 | +0.160000 | +0.124772 +0.236913 +0.573629 +0.007733 +0.000613 +0.491380 +0.629731 bi | -0.000105 | 1 | +1.000094 | +0.124000 | +0.233560 +0.009786 +0.035599 +0.116101 +0.132424 +0.110837 fsp | -0.000009 | 1 | +1.000005 | +0.022000 | +0.399840 +0.012480 ilm | -0.000049 | 1 | +1.000010 | +0.018000 | +0.315211 +0.000025 fsp | -0.000009 | 1 | +1.000005 | +0.019000 | +0.399840 +0.012480 ilm | -0.000049 | 1 | +1.000010 | +0.015000 | +0.315211 +0.000025 ilm | -0.000049 | 1 | +1.000010 | +0.014000 | +0.315211 +0.000025 liq | -0.000004 | 1 | +1.000001 | +0.349000 | +0.124772 +0.236913 +0.573629 +0.007733 +0.000613 +0.491381 +0.629731 liq | -0.000004 | 1 | +1.000001 | +0.508000 | +0.124772 +0.236913 +0.573629 +0.007733 +0.000613 +0.491380 +0.629731 fsp | -0.000009 | 1 | +1.000005 | +0.041000 | +0.399840 +0.012480 fsp | -0.000009 | 1 | +1.000005 | +0.033000 | +0.399840 +0.012480 bi | -0.000105 | 1 | +1.000094 | +0.212000 | +0.233560 +0.009786 +0.035599 +0.116101 +0.132424 +0.110837 g | +0.043851 | 1 | +0.964393 | +0.058000 | +0.622704 +0.580763 +0.145057 +0.530945 g | +0.043851 | 1 | +0.964393 | +0.065000 | +0.622701 +0.580765 +0.145055 +0.530944 ep | +0.731845 | 1 | +0.513968 | +0.022000 | +0.422929 +0.349859 ep | +0.731845 | 1 | +0.513968 | +0.021000 | +0.422943 +0.349816 ma | +2.610390 | 1 | +0.103709 | +0.098000 | +0.228439 +0.693174 +0.089774 +0.024338 +0.020792 ma | +2.610394 | 1 | +0.103708 | +0.145000 | +0.227966 +0.693025 +0.090402 +0.024140 +0.020717 mu | +2.285651 | 1 | +0.137483 | +0.109000 | +0.228501 +0.618365 +0.080756 +0.028712 +0.009138 opx | -0.000140 | 1 | +1.000395 | +0.276000 | +0.170388 +0.010371 +0.001854 +0.003409 +0.964316 +1.000000 opx | -0.000140 | 1 | +1.000395 | +0.300000 | +0.170388 +0.010371 +0.001854 +0.003409 +0.964316 +1.000000 cd | +3.733321 | 1 | +0.007766 | +0.050000 | +0.113102 +0.029134 +0.857198 cd | +3.733328 | 1 | +0.007774 | +0.051000 | +0.112304 +0.028832 +0.857531 chl | +2.873048 | 1 | +0.013916 | +0.222000 | +0.165389 +0.208175 +0.610510 +0.010240 +0.181303 +0.040651 -0.047988 sp | +0.966068 | 1 | +0.764444 | +0.034000 | +0.925069 +0.004722 +0.066250 ilm | -0.000049 | 1 | +1.000010 | +0.024000 | +0.315211 +0.000025 ilm | -0.000049 | 1 | +1.000010 | +0.020000 | +0.315211 +0.000025 Linear-Programming stage [PGE pseudocompounds] ══════════════════════════════════════════════ -> number of swap loops: 3 Total number of LP iterations: 3 [----------------------------------------] [ Ph | Ph PROP | g0_Ph | ix ] [----------------------------------------] [' q' +0.119156 -961.8151 1 0 ] [' bi' +0.103023 -883.8059 3 1 ] +0.233560 +0.009786 +0.035599 +0.116101 +0.132424 +0.110837 [' ilm' +0.009161 -652.7385 3 1 ] +0.315211 +0.000025 [' opx' +0.065771 -998.4138 3 1 ] +0.170388 +0.010371 +0.001854 +0.003409 +0.964316 +1.000000 [' liq' +0.111757 -797.7311 3 1 ] +0.124772 +0.236913 +0.573629 +0.007733 +0.000613 +0.491380 +0.629731 [' H2O' +0.221809 -372.0710 1 0 ] [' bi' +0.032343 -883.9529 3 1 ] +0.231963 +0.010491 +0.035724 +0.116527 +0.132403 +0.110719 [' fsp' +0.134587 -994.3431 3 1 ] +0.398015 +0.012551 [' sph' +0.003924 -1035.5494 1 0 ] [' ilm' +0.002912 -652.2924 3 1 ] +0.313448 +0.000025 [' fsp' +0.195557 -994.4657 3 1 ] +0.399840 +0.012480 [----------------------------------------] [ OXIDE GAMMA ] [----------------------------------------] [ SiO2 -964.150845 ] [ Al2O3 -1777.895625 ] [ CaO -789.114414 ] [ MgO -681.269061 ] [ FeO -365.139229 ] [ K2O -913.643955 ] [ Na2O -841.494819 ] [ TiO2 -1014.906011 ] [ O -227.000390 ] [ MnO -506.684797 ] [ H2O -372.974537 ] [----------------------------------------] [ 9 swaps ] [----------------------------------------] mean sum_xi: +1.000043 [sd: +0.000177] _________________________________________________________________ PHASE ASSEMBLAGE ═════════════════════════════════════════════════════════════════ ON | phase | Fraction | delta_G | factor | sum_xi | N(pi-xi) | Pi - Xi... ═══════════════════════════════════════════════════════════════════════════════════════ 1 | bi | +0.103023 | +0.000000 | +0.137691 | +1.000074 | +0.006902 | -0.001754 +0.003295 +0.000119 -0.000058 -0.000434 -0.000318 -0.000923 1 | ilm | +0.009161 | +0.000000 | +0.598546 | +1.000004 | +0.002492 | +0.000000 +0.001244 -0.001248 1 | opx | +0.065771 | +0.000000 | +0.299273 | +1.000188 | +0.052201 | +0.000882 -0.022947 +0.023603 +0.000537 +0.000984 -0.000652 -0.002596 1 | liq | +0.111757 | +0.000000 | +0.454927 | +1.000000 | +0.000318 | -0.000000 -0.000157 +0.000140 +0.000013 +0.000000 -0.000002 +0.000006 -0.000000 1 | bi | +0.032343 | +0.000000 | +0.137691 | +1.000074 | +0.003418 | -0.000650 -0.000880 -0.000090 +0.000143 -0.000126 +0.000355 +0.001174 1 | fsp | +0.134587 | +0.000000 | +0.230210 | +1.000001 | +0.001363 | +0.000681 -0.000662 -0.000020 1 | ilm | +0.002912 | +0.000000 | +0.598546 | +1.000004 | +0.002491 | -0.000000 -0.001247 +0.001244 1 | fsp | +0.195557 | +0.000000 | +0.230210 | +1.000001 | +0.001356 | -0.000679 +0.000661 +0.000017 ON | phase | xeos ═══════════════════════════════════════════════════════════════════════════════════════ 1 | bi | +0.233560 +0.009786 +0.035599 +0.116101 +0.132424 +0.110837 1 | ilm | +0.315211 +0.000025 1 | opx | +0.170388 +0.010371 +0.001854 +0.003409 +0.964316 +1.000000 1 | liq | +0.124772 +0.236913 +0.573629 +0.007733 +0.000613 +0.491380 +0.629731 1 | bi | +0.231963 +0.010491 +0.035724 +0.116527 +0.132403 +0.110719 1 | fsp | +0.398015 +0.012551 1 | ilm | +0.313448 +0.000025 1 | fsp | +0.399840 +0.012480 ON | P. phase | Fraction | delta_G | factor | ═══════════════════════════════════════════════════════════════════════════════════════ 1 | q | +0.119156 | +0.000000 | +0.997577 | 1 | sph | +0.003924 | -0.000000 | +0.374092 | 1 | H2O | +0.221809 | +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 | +3.318322 | 0 | zo | +0.000000 | +2.156268 | ════════════════════════════════════════════════════════════════════════════════════════════════════════════════════════════════════════════ Oxide | SiO2 Al2O3 CaO MgO FeO K2O Na2O TiO2 O MnO H2O Gamma | -964.150845 -1777.89563 -789.114414 -681.269061 -365.139229 -913.643955 -841.494819 -1014.90601 -227.000390 -506.684797 -372.974537 dGamma | +0.000000 -0.003398 -0.010006 +0.013483 -0.042057 -0.019041 +0.021977 +0.010006 +0.098747 +0.246334 +0.000000 -> *1.00000 [GIBBS SYSTEM (Gibbs-Duhem) -811.83834885 (with mu -811.83834885)] [MASS RESIDUAL NORM = +0.00000000 ] __ iteration duration: +5.021000 ms __ __________________________________________ ‿︵MAGEMin‿︵ _ 1.8.0 [06/06/2025] _ GLOBAL ITERATION 12 ═════════════════════════════════════════════════════════════════ Minimize solution phases ═════════════════════════ phase | delta_G | SF | sum_xi | time(ms) | x-eos ... ══════════════════════════════════════════════════════════════════ bi | -0.000029 | 1 | +1.000026 | +0.135000 | +0.232155 +0.010082 +0.035568 +0.116139 +0.132446 +0.110565 ilm | -0.000012 | 1 | +1.000003 | +0.014000 | +0.314330 +0.000024 opx | -0.000033 | 1 | +1.000350 | +0.110000 | +0.169360 +0.010698 +0.001852 +0.003409 +0.964019 +1.000000 liq | -0.000001 | 1 | +1.000000 | +0.140000 | +0.124713 +0.236932 +0.574436 +0.007719 +0.000609 +0.490017 +0.629789 bi | -0.000029 | 1 | +1.000026 | +0.125000 | +0.232155 +0.010082 +0.035568 +0.116139 +0.132446 +0.110565 fsp | -0.000002 | 1 | +1.000001 | +0.020000 | +0.398926 +0.012517 ilm | -0.000012 | 1 | +1.000003 | +0.010000 | +0.314330 +0.000025 fsp | -0.000002 | 1 | +1.000001 | +0.017000 | +0.398926 +0.012517 Linear-Programming stage [PGE pseudocompounds] ══════════════════════════════════════════════ -> number of swap loops: 2 Total number of LP iterations: 2 [----------------------------------------] [ Ph | Ph PROP | g0_Ph | ix ] [----------------------------------------] [' q' +0.119075 -961.8151 1 0 ] [' bi' +0.112252 -883.8059 3 1 ] +0.233560 +0.009786 +0.035599 +0.116101 +0.132424 +0.110837 [' ilm' +0.012083 -652.7385 3 1 ] +0.315211 +0.000025 [' opx' +0.031818 -998.4138 3 1 ] +0.170388 +0.010371 +0.001854 +0.003409 +0.964316 +1.000000 [' liq' +0.112097 -797.6990 3 1 ] +0.124713 +0.236932 +0.574436 +0.007719 +0.000609 +0.490017 +0.629789 [' H2O' +0.221712 -372.0710 1 0 ] [' opx' +0.033971 -998.4738 3 1 ] +0.169360 +0.010698 +0.001852 +0.003409 +0.964019 +1.000000 [' fsp' +0.202217 -994.4043 3 1 ] +0.398926 +0.012517 [' sph' +0.003912 -1035.5494 1 0 ] [' bi' +0.023072 -883.9579 3 1 ] +0.232155 +0.010082 +0.035568 +0.116139 +0.132446 +0.110565 [' fsp' +0.127791 -994.4657 3 1 ] +0.399840 +0.012480 [----------------------------------------] [ OXIDE GAMMA ] [----------------------------------------] [ SiO2 -964.150845 ] [ Al2O3 -1777.893849 ] [ CaO -789.109507 ] [ MgO -681.275963 ] [ FeO -365.118307 ] [ K2O -913.634542 ] [ Na2O -841.505928 ] [ TiO2 -1014.910918 ] [ O -227.049606 ] [ MnO -506.807405 ] [ H2O -372.974537 ] [----------------------------------------] [ 5 swaps ] [----------------------------------------] mean sum_xi: +1.000091 [sd: +0.000432] _________________________________________________________________ PHASE ASSEMBLAGE ═════════════════════════════════════════════════════════════════ ON | phase | Fraction | delta_G | factor | sum_xi | N(pi-xi) | Pi - Xi... ═══════════════════════════════════════════════════════════════════════════════════════ 1 | bi | +0.112252 | +0.000000 | +0.137691 | +1.000018 | +0.003445 | -0.000870 +0.001653 +0.000060 -0.000029 -0.000219 -0.000160 -0.000454 1 | ilm | +0.012083 | +0.000000 | +0.598546 | +1.000001 | +0.001244 | +0.000000 +0.000622 -0.000622 1 | opx | +0.031818 | +0.000000 | +0.299273 | +1.000256 | +0.052845 | +0.000886 -0.023870 +0.023884 +0.000538 +0.000987 -0.000323 -0.002357 1 | liq | +0.112097 | +0.000000 | +0.454964 | +1.000000 | +0.000159 | -0.000000 +0.000078 -0.000070 -0.000006 -0.000000 +0.000001 -0.000003 -0.000000 1 | opx | +0.033971 | +0.000000 | +0.299273 | +1.000432 | +0.054362 | +0.000894 -0.025524 +0.024228 +0.000536 +0.000988 +0.000320 -0.001873 1 | fsp | +0.202217 | +0.000000 | +0.230210 | +1.000000 | +0.000678 | +0.000339 -0.000330 -0.000009 1 | bi | +0.023072 | +0.000000 | +0.137691 | +1.000018 | +0.003430 | +0.000871 -0.001664 -0.000060 +0.000027 +0.000212 +0.000155 +0.000442 1 | fsp | +0.127791 | +0.000000 | +0.230210 | +1.000000 | +0.000678 | -0.000339 +0.000330 +0.000009 ON | phase | xeos ═══════════════════════════════════════════════════════════════════════════════════════ 1 | bi | +0.233560 +0.009786 +0.035599 +0.116101 +0.132424 +0.110837 1 | ilm | +0.315211 +0.000025 1 | opx | +0.170388 +0.010371 +0.001854 +0.003409 +0.964316 +1.000000 1 | liq | +0.124713 +0.236932 +0.574436 +0.007719 +0.000609 +0.490017 +0.629789 1 | opx | +0.169360 +0.010698 +0.001852 +0.003409 +0.964019 +1.000000 1 | fsp | +0.398926 +0.012517 1 | bi | +0.232155 +0.010082 +0.035568 +0.116139 +0.132446 +0.110565 1 | fsp | +0.399840 +0.012480 ON | P. phase | Fraction | delta_G | factor | ═══════════════════════════════════════════════════════════════════════════════════════ 1 | q | +0.119075 | +0.000000 | +0.997577 | 1 | sph | +0.003912 | -0.000000 | +0.374092 | 1 | H2O | +0.221712 | +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 | +3.308340 | 0 | zo | +0.000000 | +2.159683 | ════════════════════════════════════════════════════════════════════════════════════════════════════════════════════════════════════════════ Oxide | SiO2 Al2O3 CaO MgO FeO K2O Na2O TiO2 O MnO H2O Gamma | -964.150845 -1777.89385 -789.109507 -681.275963 -365.118307 -913.634542 -841.505928 -1014.91092 -227.049606 -506.807405 -372.974537 dGamma | +0.000000 +0.001777 +0.004907 -0.006902 +0.020922 +0.009413 -0.011109 -0.004907 -0.049216 -0.122608 +0.000000 -> *1.00000 [GIBBS SYSTEM (Gibbs-Duhem) -811.83837158 (with mu -811.83837158)] [MASS RESIDUAL NORM = +0.00000000 ] __ iteration duration: +1.008000 ms __ __________________________________________ ‿︵MAGEMin‿︵ _ 1.8.0 [06/06/2025] _ GLOBAL ITERATION 13 ═════════════════════════════════════════════════════════════════ Minimize solution phases ═════════════════════════ phase | delta_G | SF | sum_xi | time(ms) | x-eos ... ══════════════════════════════════════════════════════════════════ bi | -0.000007 | 1 | +1.000007 | +0.156000 | +0.232858 +0.009934 +0.035584 +0.116122 +0.132436 +0.110702 ilm | -0.000003 | 1 | +1.000001 | +0.013000 | +0.314771 +0.000025 opx | -0.000008 | 1 | +1.000340 | +0.106000 | +0.169874 +0.010534 +0.001853 +0.003409 +0.964168 +1.000000 liq | -0.000000 | 1 | +1.000000 | +0.147000 | +0.124743 +0.236923 +0.574032 +0.007726 +0.000611 +0.490700 +0.629760 opx | -0.000008 | 1 | +1.000340 | +0.096000 | +0.169874 +0.010534 +0.001853 +0.003409 +0.964168 +1.000000 fsp | -0.000001 | 1 | +1.000000 | +0.020000 | +0.399383 +0.012498 bi | -0.000007 | 1 | +1.000007 | +0.099000 | +0.232858 +0.009934 +0.035584 +0.116122 +0.132436 +0.110702 fsp | -0.000001 | 1 | +1.000000 | +0.017000 | +0.399383 +0.012498 Linear-Programming stage [PGE pseudocompounds] ══════════════════════════════════════════════ -> number of swap loops: 2 Total number of LP iterations: 2 [----------------------------------------] [ Ph | Ph PROP | g0_Ph | ix ] [----------------------------------------] [' q' +0.119071 -961.8151 1 0 ] [' bi' +0.085388 -883.8059 3 1 ] +0.233560 +0.009786 +0.035599 +0.116101 +0.132424 +0.110837 [' ilm' +0.011517 -652.7385 3 1 ] +0.315211 +0.000025 [' opx' +0.065792 -998.4438 3 1 ] +0.169874 +0.010534 +0.001853 +0.003409 +0.964168 +1.000000 [' liq' +0.112109 -797.6990 3 1 ] +0.124713 +0.236932 +0.574436 +0.007719 +0.000609 +0.490017 +0.629789 [' H2O' +0.221708 -372.0710 1 0 ] [' ilm' +0.000567 -653.1943 3 1 ] +0.317013 +0.000025 [' fsp' +0.200698 -994.4043 3 1 ] +0.398926 +0.012517 [' sph' +0.003910 -1035.5494 1 0 ] [' bi' +0.049932 -883.8819 3 1 ] +0.232858 +0.009934 +0.035584 +0.116122 +0.132436 +0.110702 [' fsp' +0.129307 -994.4657 3 1 ] +0.399840 +0.012480 [----------------------------------------] [ OXIDE GAMMA ] [----------------------------------------] [ SiO2 -964.150845 ] [ Al2O3 -1777.895806 ] [ CaO -789.107555 ] [ MgO -681.292653 ] [ FeO -365.067819 ] [ K2O -913.633386 ] [ Na2O -841.503947 ] [ TiO2 -1014.912871 ] [ O -227.172923 ] [ MnO -506.643003 ] [ H2O -372.974537 ] [----------------------------------------] [ 3 swaps ] [----------------------------------------] mean sum_xi: +1.000090 [sd: +0.000522] _________________________________________________________________ PHASE ASSEMBLAGE ═════════════════════════════════════════════════════════════════ ON | phase | Fraction | delta_G | factor | sum_xi | N(pi-xi) | Pi - Xi... ═══════════════════════════════════════════════════════════════════════════════════════ 1 | bi | +0.085388 | +0.000000 | +0.137691 | +1.000074 | +0.006206 | +0.002073 -0.002025 -0.000018 +0.000128 +0.000366 +0.000499 -0.001097 1 | ilm | +0.011517 | +0.000000 | +0.598546 | +1.000004 | +0.002542 | -0.000000 -0.001273 +0.001269 1 | opx | +0.065792 | +0.000000 | +0.299273 | +1.000573 | +0.054912 | +0.000899 -0.026951 +0.024735 +0.000540 +0.000996 -0.000437 -0.000354 1 | liq | +0.112109 | +0.000000 | +0.454964 | +1.000000 | +0.000164 | -0.000000 +0.000078 -0.000065 -0.000006 +0.000000 +0.000004 -0.000011 -0.000000 1 | ilm | +0.000567 | +0.000000 | +0.598546 | +1.000004 | +0.002544 | +0.000000 +0.001270 -0.001274 1 | fsp | +0.200698 | +0.000000 | +0.230210 | +1.000000 | +0.000676 | +0.000338 -0.000330 -0.000008 1 | bi | +0.049932 | +0.000000 | +0.137691 | +1.000066 | +0.008735 | +0.002937 -0.003698 -0.000078 +0.000157 +0.000583 +0.000657 -0.000625 1 | fsp | +0.129307 | +0.000000 | +0.230210 | +1.000000 | +0.000680 | -0.000340 +0.000331 +0.000009 ON | phase | xeos ═══════════════════════════════════════════════════════════════════════════════════════ 1 | bi | +0.233560 +0.009786 +0.035599 +0.116101 +0.132424 +0.110837 1 | ilm | +0.315211 +0.000025 1 | opx | +0.169874 +0.010534 +0.001853 +0.003409 +0.964168 +1.000000 1 | liq | +0.124713 +0.236932 +0.574436 +0.007719 +0.000609 +0.490017 +0.629789 1 | ilm | +0.317013 +0.000025 1 | fsp | +0.398926 +0.012517 1 | bi | +0.232858 +0.009934 +0.035584 +0.116122 +0.132436 +0.110702 1 | fsp | +0.399840 +0.012480 ON | P. phase | Fraction | delta_G | factor | ═══════════════════════════════════════════════════════════════════════════════════════ 1 | q | +0.119071 | +0.000000 | +0.997577 | 1 | sph | +0.003910 | -0.000000 | +0.374092 | 1 | H2O | +0.221708 | +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 | +3.313235 | 0 | zo | +0.000000 | +2.157986 | ════════════════════════════════════════════════════════════════════════════════════════════════════════════════════════════════════════════ Oxide | SiO2 Al2O3 CaO MgO FeO K2O Na2O TiO2 O MnO H2O Gamma | -964.150845 -1777.89581 -789.107555 -681.292653 -365.067819 -913.633386 -841.503947 -1014.91287 -227.172923 -506.643003 -372.974537 dGamma | +0.000000 -0.001957 +0.001953 -0.016691 +0.050488 +0.001157 +0.001981 -0.001953 -0.123317 +0.164402 +0.000000 -> *1.00000 [GIBBS SYSTEM (Gibbs-Duhem) -811.83837395 (with mu -811.83837395)] [MASS RESIDUAL NORM = +0.00000000 ] __ iteration duration: +1.089000 ms __ __________________________________________ ‿︵MAGEMin‿︵ _ 1.8.0 [06/06/2025] _ GLOBAL ITERATION 14 ═════════════════════════════════════════════════════════════════ Minimize solution phases ═════════════════════════ phase | delta_G | SF | sum_xi | time(ms) | x-eos ... ══════════════════════════════════════════════════════════════════ bi | -0.000029 | 1 | +1.000026 | +0.131000 | +0.234602 +0.010143 +0.035581 +0.115952 +0.132471 +0.111355 ilm | -0.000013 | 1 | +1.000003 | +0.014000 | +0.316112 +0.000026 opx | -0.000025 | 1 | +1.000349 | +0.102000 | +0.171206 +0.010761 +0.001856 +0.003411 +0.963811 +1.000000 liq | -0.000000 | 1 | +1.000000 | +0.145000 | +0.124741 +0.236919 +0.574049 +0.007726 +0.000616 +0.492362 +0.629761 ilm | -0.000013 | 1 | +1.000003 | +0.014000 | +0.316112 +0.000024 fsp | -0.000001 | 1 | +1.000000 | +0.019000 | +0.399384 +0.012498 bi | -0.000029 | 1 | +1.000026 | +0.122000 | +0.234602 +0.010143 +0.035581 +0.115952 +0.132471 +0.111355 fsp | -0.000001 | 1 | +1.000000 | +0.021000 | +0.399384 +0.012498 Linear-Programming stage [PGE pseudocompounds] ══════════════════════════════════════════════ -> number of swap loops: 2 Total number of LP iterations: 2 [----------------------------------------] [ Ph | Ph PROP | g0_Ph | ix ] [----------------------------------------] [' q' +0.119075 -961.8151 1 0 ] [' bi' +0.086316 -883.8059 3 1 ] +0.233560 +0.009786 +0.035599 +0.116101 +0.132424 +0.110837 [' ilm' +0.012083 -652.7385 3 1 ] +0.315211 +0.000025 [' opx' +0.065789 -998.4438 3 1 ] +0.169874 +0.010534 +0.001853 +0.003409 +0.964168 +1.000000 [' liq' +0.112095 -797.6990 3 1 ] +0.124713 +0.236932 +0.574436 +0.007719 +0.000609 +0.490017 +0.629789 [' H2O' +0.221712 -372.0710 1 0 ] [' bi' +0.000631 -883.6769 3 1 ] +0.234602 +0.010143 +0.035581 +0.115952 +0.132471 +0.111355 [' fsp' +0.202443 -994.4043 3 1 ] +0.398926 +0.012517 [' sph' +0.003912 -1035.5494 1 0 ] [' bi' +0.048377 -883.8819 3 1 ] +0.232858 +0.009934 +0.035584 +0.116122 +0.132436 +0.110702 [' fsp' +0.127566 -994.4657 3 1 ] +0.399840 +0.012480 [----------------------------------------] [ OXIDE GAMMA ] [----------------------------------------] [ SiO2 -964.150845 ] [ Al2O3 -1777.895445 ] [ CaO -789.107913 ] [ MgO -681.284993 ] [ FeO -365.088586 ] [ K2O -913.633434 ] [ Na2O -841.504317 ] [ TiO2 -1014.912512 ] [ O -227.121995 ] [ MnO -506.763044 ] [ H2O -372.974537 ] [----------------------------------------] [ 1 swaps ] [----------------------------------------] mean sum_xi: +1.000065 [sd: +0.000428] _________________________________________________________________ PHASE ASSEMBLAGE ═════════════════════════════════════════════════════════════════ ON | phase | Fraction | delta_G | factor | sum_xi | N(pi-xi) | Pi - Xi... ═══════════════════════════════════════════════════════════════════════════════════════ 1 | bi | +0.086316 | +0.000000 | +0.137691 | +1.000021 | +0.002232 | +0.000726 -0.000503 +0.000007 +0.000058 +0.000108 +0.000207 -0.000623 1 | ilm | +0.012083 | +0.000000 | +0.598546 | +1.000001 | +0.000950 | -0.000000 -0.000475 +0.000475 1 | opx | +0.065789 | +0.000000 | +0.299273 | +1.000465 | +0.054260 | +0.000895 -0.026020 +0.024472 +0.000539 +0.000992 -0.000116 -0.001226 1 | liq | +0.112095 | +0.000000 | +0.454964 | +1.000000 | +0.000162 | -0.000000 +0.000078 -0.000067 -0.000006 -0.000000 +0.000002 -0.000008 -0.000000 1 | bi | +0.000631 | +0.000000 | +0.137691 | +1.000018 | +0.003963 | -0.001362 +0.001507 +0.000024 -0.000071 -0.000263 -0.000295 +0.000442 1 | fsp | +0.202443 | +0.000000 | +0.230210 | +1.000000 | +0.000677 | +0.000338 -0.000330 -0.000008 1 | bi | +0.048377 | +0.000000 | +0.137691 | +1.000017 | +0.004757 | +0.001592 -0.002169 -0.000053 +0.000087 +0.000325 +0.000366 -0.000165 1 | fsp | +0.127566 | +0.000000 | +0.230210 | +1.000000 | +0.000679 | -0.000340 +0.000330 +0.000009 ON | phase | xeos ═══════════════════════════════════════════════════════════════════════════════════════ 1 | bi | +0.233560 +0.009786 +0.035599 +0.116101 +0.132424 +0.110837 1 | ilm | +0.315211 +0.000025 1 | opx | +0.169874 +0.010534 +0.001853 +0.003409 +0.964168 +1.000000 1 | liq | +0.124713 +0.236932 +0.574436 +0.007719 +0.000609 +0.490017 +0.629789 1 | bi | +0.234602 +0.010143 +0.035581 +0.115952 +0.132471 +0.111355 1 | fsp | +0.398926 +0.012517 1 | bi | +0.232858 +0.009934 +0.035584 +0.116122 +0.132436 +0.110702 1 | fsp | +0.399840 +0.012480 ON | P. phase | Fraction | delta_G | factor | ═══════════════════════════════════════════════════════════════════════════════════════ 1 | q | +0.119075 | +0.000000 | +0.997577 | 1 | sph | +0.003912 | -0.000000 | +0.374092 | 1 | H2O | +0.221712 | +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 | +3.315183 | 0 | zo | +0.000000 | +2.157854 | ════════════════════════════════════════════════════════════════════════════════════════════════════════════════════════════════════════════ Oxide | SiO2 Al2O3 CaO MgO FeO K2O Na2O TiO2 O MnO H2O Gamma | -964.150845 -1777.89545 -789.107913 -681.284993 -365.088586 -913.633434 -841.504317 -1014.91251 -227.121995 -506.763044 -372.974537 dGamma | +0.000000 +0.000361 -0.000359 +0.007660 -0.020767 -0.000048 -0.000370 +0.000359 +0.050928 -0.120042 +0.000000 -> *1.00000 [GIBBS SYSTEM (Gibbs-Duhem) -811.83837482 (with mu -811.83837482)] [MASS RESIDUAL NORM = +0.00000000 ] __ iteration duration: +1.032000 ms __ __________________________________________ ‿︵MAGEMin‿︵ _ 1.8.0 [06/06/2025] _ GLOBAL ITERATION 15 ═════════════════════════════════════════════════════════════════ Minimize solution phases ═════════════════════════ phase | delta_G | SF | sum_xi | time(ms) | x-eos ... ══════════════════════════════════════════════════════════════════ bi | -0.000008 | 1 | +1.000007 | +0.125000 | +0.233859 +0.009991 +0.035580 +0.116021 +0.132452 +0.111043 ilm | -0.000002 | 1 | +1.000000 | +0.012000 | +0.315547 +0.000025 opx | -0.000005 | 1 | +1.000340 | +0.099000 | +0.170634 +0.010596 +0.001855 +0.003409 +0.964037 +1.000000 liq | -0.000000 | 1 | +1.000000 | +0.136000 | +0.124742 +0.236920 +0.574042 +0.007726 +0.000614 +0.491659 +0.629760 bi | -0.000008 | 1 | +1.000007 | +0.118000 | +0.233859 +0.009991 +0.035580 +0.116021 +0.132452 +0.111043 fsp | -0.000001 | 1 | +1.000000 | +0.021000 | +0.399383 +0.012498 bi | -0.000008 | 1 | +1.000007 | +0.116000 | +0.233859 +0.009991 +0.035580 +0.116021 +0.132452 +0.111043 fsp | -0.000001 | 1 | +1.000000 | +0.023000 | +0.399383 +0.012498 Linear-Programming stage [PGE pseudocompounds] ══════════════════════════════════════════════ -> number of swap loops: 2 Total number of LP iterations: 2 [----------------------------------------] [ Ph | Ph PROP | g0_Ph | ix ] [----------------------------------------] [' q' +0.119075 -961.8151 1 0 ] [' bi' +0.085948 -883.8059 3 1 ] +0.233560 +0.009786 +0.035599 +0.116101 +0.132424 +0.110837 [' ilm' +0.012083 -652.7385 3 1 ] +0.315211 +0.000025 [' opx' +0.065789 -998.4438 3 1 ] +0.169874 +0.010534 +0.001853 +0.003409 +0.964168 +1.000000 [' liq' +0.112095 -797.6990 3 1 ] +0.124713 +0.236932 +0.574436 +0.007719 +0.000609 +0.490017 +0.629789 [' H2O' +0.221712 -372.0710 1 0 ] [' bi' +0.001355 -883.7666 3 1 ] +0.233859 +0.009991 +0.035580 +0.116021 +0.132452 +0.111043 [' fsp' +0.202433 -994.4043 3 1 ] +0.398926 +0.012517 [' sph' +0.003912 -1035.5494 1 0 ] [' bi' +0.048021 -883.8819 3 1 ] +0.232858 +0.009934 +0.035584 +0.116122 +0.132436 +0.110702 [' fsp' +0.127576 -994.4657 3 1 ] +0.399840 +0.012480 [----------------------------------------] [ OXIDE GAMMA ] [----------------------------------------] [ SiO2 -964.150845 ] [ Al2O3 -1777.895238 ] [ CaO -789.108120 ] [ MgO -681.280584 ] [ FeO -365.100541 ] [ K2O -913.633461 ] [ Na2O -841.504530 ] [ TiO2 -1014.912305 ] [ O -227.092677 ] [ MnO -506.832149 ] [ H2O -372.974537 ] [----------------------------------------] [ 1 swaps ] [----------------------------------------] mean sum_xi: +1.000054 [sd: +0.000381] _________________________________________________________________ PHASE ASSEMBLAGE ═════════════════════════════════════════════════════════════════ ON | phase | Fraction | delta_G | factor | sum_xi | N(pi-xi) | Pi - Xi... ═══════════════════════════════════════════════════════════════════════════════════════ 1 | bi | +0.085948 | +0.000000 | +0.137691 | +1.000007 | +0.000898 | -0.000051 +0.000367 +0.000021 +0.000018 -0.000042 +0.000039 -0.000360 1 | ilm | +0.012083 | +0.000000 | +0.598546 | +1.000000 | +0.000033 | -0.000000 -0.000017 +0.000017 1 | opx | +0.065789 | +0.000000 | +0.299273 | +1.000410 | +0.054020 | +0.000892 -0.025487 +0.024320 +0.000538 +0.000990 +0.000064 -0.001728 1 | liq | +0.112095 | +0.000000 | +0.454964 | +1.000000 | +0.000160 | -0.000000 +0.000078 -0.000068 -0.000006 -0.000000 +0.000002 -0.000006 -0.000000 1 | bi | +0.001355 | +0.000000 | +0.137691 | +1.000006 | +0.002275 | -0.000781 +0.000868 +0.000014 -0.000040 -0.000150 -0.000169 +0.000253 1 | fsp | +0.202433 | +0.000000 | +0.230210 | +1.000000 | +0.000677 | +0.000339 -0.000330 -0.000008 1 | bi | +0.048021 | +0.000000 | +0.137691 | +1.000006 | +0.002661 | +0.000815 -0.001294 -0.000039 +0.000047 +0.000176 +0.000198 +0.000091 1 | fsp | +0.127576 | +0.000000 | +0.230210 | +1.000000 | +0.000679 | -0.000340 +0.000330 +0.000009 ON | phase | xeos ═══════════════════════════════════════════════════════════════════════════════════════ 1 | bi | +0.233560 +0.009786 +0.035599 +0.116101 +0.132424 +0.110837 1 | ilm | +0.315211 +0.000025 1 | opx | +0.169874 +0.010534 +0.001853 +0.003409 +0.964168 +1.000000 1 | liq | +0.124713 +0.236932 +0.574436 +0.007719 +0.000609 +0.490017 +0.629789 1 | bi | +0.233859 +0.009991 +0.035580 +0.116021 +0.132452 +0.111043 1 | fsp | +0.398926 +0.012517 1 | bi | +0.232858 +0.009934 +0.035584 +0.116122 +0.132436 +0.110702 1 | fsp | +0.399840 +0.012480 ON | P. phase | Fraction | delta_G | factor | ═══════════════════════════════════════════════════════════════════════════════════════ 1 | q | +0.119075 | +0.000000 | +0.997577 | 1 | sph | +0.003912 | -0.000000 | +0.374092 | 1 | H2O | +0.221712 | +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 | +3.314825 | 0 | zo | +0.000000 | +2.157878 | ════════════════════════════════════════════════════════════════════════════════════════════════════════════════════════════════════════════ Oxide | SiO2 Al2O3 CaO MgO FeO K2O Na2O TiO2 O MnO H2O Gamma | -964.150845 -1777.89524 -789.108120 -681.280584 -365.100541 -913.633461 -841.504530 -1014.91231 -227.092677 -506.832149 -372.974537 dGamma | +0.000000 +0.000208 -0.000207 +0.004409 -0.011955 -0.000028 -0.000213 +0.000207 +0.029318 -0.069104 +0.000000 -> *1.00000 [GIBBS SYSTEM (Gibbs-Duhem) -811.83837484 (with mu -811.83837484)] [MASS RESIDUAL NORM = +0.00000000 ] __ iteration duration: +1.115000 ms __ __________________________________________ ‿︵MAGEMin‿︵ _ 1.8.0 [06/06/2025] _ GLOBAL ITERATION 16 ═════════════════════════════════════════════════════════════════ Minimize solution phases ═════════════════════════ phase | delta_G | SF | sum_xi | time(ms) | x-eos ... ══════════════════════════════════════════════════════════════════ bi | -0.000003 | 1 | +1.000002 | +0.126000 | +0.233431 +0.009905 +0.035580 +0.116061 +0.132442 +0.110863 ilm | -0.000000 | 1 | +1.000000 | +0.018000 | +0.315223 +0.000025 opx | -0.000002 | 1 | +1.000338 | +0.107000 | +0.170306 +0.010503 +0.001854 +0.003409 +0.964166 +1.000000 liq | -0.000000 | 1 | +1.000000 | +0.137000 | +0.124742 +0.236921 +0.574038 +0.007726 +0.000613 +0.491254 +0.629760 bi | -0.000003 | 1 | +1.000002 | +0.129000 | +0.233431 +0.009905 +0.035580 +0.116061 +0.132442 +0.110863 fsp | -0.000001 | 1 | +1.000000 | +0.022000 | +0.399383 +0.012498 bi | -0.000003 | 1 | +1.000002 | +0.112000 | +0.233431 +0.009905 +0.035580 +0.116061 +0.132442 +0.110863 fsp | -0.000001 | 1 | +1.000000 | +0.029000 | +0.399383 +0.012498 Linear-Programming stage [PGE pseudocompounds] ══════════════════════════════════════════════ -> number of swap loops: 2 Total number of LP iterations: 2 [----------------------------------------] [ Ph | Ph PROP | g0_Ph | ix ] [----------------------------------------] [' q' +0.119085 -961.8151 1 0 ] [' opx' +0.044141 -998.4138 3 1 ] +0.170388 +0.010371 +0.001854 +0.003409 +0.964316 +1.000000 [' ilm' +0.012083 -652.7385 3 1 ] +0.315211 +0.000025 [' opx' +0.021642 -998.4438 3 1 ] +0.169874 +0.010534 +0.001853 +0.003409 +0.964168 +1.000000 [' liq' +0.112066 -797.6990 3 1 ] +0.124713 +0.236932 +0.574436 +0.007719 +0.000609 +0.490017 +0.629789 [' H2O' +0.221720 -372.0710 1 0 ] [' bi' +0.075283 -883.8181 3 1 ] +0.233431 +0.009905 +0.035580 +0.116061 +0.132442 +0.110863 [' fsp' +0.204884 -994.4043 3 1 ] +0.398926 +0.012517 [' sph' +0.003911 -1035.5494 1 0 ] [' bi' +0.060051 -883.8819 3 1 ] +0.232858 +0.009934 +0.035584 +0.116122 +0.132436 +0.110702 [' fsp' +0.125135 -994.4657 3 1 ] +0.399840 +0.012480 [----------------------------------------] [ OXIDE GAMMA ] [----------------------------------------] [ SiO2 -964.150845 ] [ Al2O3 -1777.894913 ] [ CaO -789.108444 ] [ MgO -681.276838 ] [ FeO -365.111367 ] [ K2O -913.633618 ] [ Na2O -841.504860 ] [ TiO2 -1014.911981 ] [ O -227.066190 ] [ MnO -506.878647 ] [ H2O -372.974537 ] [----------------------------------------] [ 2 swaps ] [----------------------------------------] mean sum_xi: +1.000081 [sd: +0.000395] _________________________________________________________________ PHASE ASSEMBLAGE ═════════════════════════════════════════════════════════════════ ON | phase | Fraction | delta_G | factor | sum_xi | N(pi-xi) | Pi - Xi... ═══════════════════════════════════════════════════════════════════════════════════════ 1 | opx | +0.044141 | +0.000000 | +0.299273 | +1.000276 | +0.053112 | +0.000887 -0.024178 +0.024005 +0.000538 +0.000988 -0.000136 -0.002380 1 | ilm | +0.012083 | +0.000000 | +0.598546 | +1.000000 | +0.000786 | +0.000000 +0.000393 -0.000393 1 | opx | +0.021642 | +0.000000 | +0.299273 | +1.000364 | +0.053921 | +0.000890 -0.025005 +0.024179 +0.000537 +0.000988 +0.000184 -0.002137 1 | liq | +0.112066 | +0.000000 | +0.454964 | +1.000000 | +0.000159 | -0.000000 +0.000078 -0.000069 -0.000006 -0.000000 +0.000001 -0.000004 -0.000000 1 | bi | +0.075283 | +0.000000 | +0.137691 | +1.000004 | +0.001943 | -0.000663 +0.000785 +0.000015 -0.000035 -0.000130 -0.000146 +0.000169 1 | fsp | +0.204884 | +0.000000 | +0.230210 | +1.000000 | +0.000678 | +0.000339 -0.000330 -0.000009 1 | bi | +0.060051 | +0.000000 | +0.137691 | +1.000004 | +0.001054 | +0.000154 -0.000505 -0.000024 +0.000012 +0.000046 +0.000052 +0.000259 1 | fsp | +0.125135 | +0.000000 | +0.230210 | +1.000000 | +0.000678 | -0.000339 +0.000330 +0.000009 ON | phase | xeos ═══════════════════════════════════════════════════════════════════════════════════════ 1 | opx | +0.170388 +0.010371 +0.001854 +0.003409 +0.964316 +1.000000 1 | ilm | +0.315211 +0.000025 1 | opx | +0.169874 +0.010534 +0.001853 +0.003409 +0.964168 +1.000000 1 | liq | +0.124713 +0.236932 +0.574436 +0.007719 +0.000609 +0.490017 +0.629789 1 | bi | +0.233431 +0.009905 +0.035580 +0.116061 +0.132442 +0.110863 1 | fsp | +0.398926 +0.012517 1 | bi | +0.232858 +0.009934 +0.035584 +0.116122 +0.132436 +0.110702 1 | fsp | +0.399840 +0.012480 ON | P. phase | Fraction | delta_G | factor | ═══════════════════════════════════════════════════════════════════════════════════════ 1 | q | +0.119085 | +0.000000 | +0.997577 | 1 | sph | +0.003911 | -0.000000 | +0.374092 | 1 | H2O | +0.221720 | +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 | +3.314619 | 0 | zo | +0.000000 | +2.157892 | ════════════════════════════════════════════════════════════════════════════════════════════════════════════════════════════════════════════ Oxide | SiO2 Al2O3 CaO MgO FeO K2O Na2O TiO2 O MnO H2O Gamma | -964.150845 -1777.89491 -789.108444 -681.276838 -365.111367 -913.633618 -841.504860 -1014.91198 -227.066190 -506.878647 -372.974537 dGamma | +0.000000 +0.000325 -0.000324 +0.003746 -0.010826 -0.000157 -0.000330 +0.000324 +0.026487 -0.046498 +0.000000 -> *1.00000 [GIBBS SYSTEM (Gibbs-Duhem) -811.83837485 (with mu -811.83837485)] [MASS RESIDUAL NORM = +0.00000000 ] __ iteration duration: +1.144000 ms __ __________________________________________ ‿︵MAGEMin‿︵ _ 1.8.0 [06/06/2025] _ GLOBAL ITERATION 17 ═════════════════════════════════════════════════════════════════ Minimize solution phases ═════════════════════════ phase | delta_G | SF | sum_xi | time(ms) | x-eos ... ══════════════════════════════════════════════════════════════════ opx | -0.000002 | 1 | +1.000338 | +0.116000 | +0.170016 +0.010440 +0.001853 +0.003408 +0.964258 +1.000000 ilm | -0.000001 | 1 | +1.000000 | +0.014000 | +0.314933 +0.000025 opx | -0.000002 | 1 | +1.000338 | +0.120000 | +0.170016 +0.010440 +0.001853 +0.003408 +0.964258 +1.000000 liq | -0.000000 | 1 | +1.000000 | +0.129000 | +0.124742 +0.236922 +0.574035 +0.007726 +0.000612 +0.490893 +0.629760 bi | -0.000002 | 1 | +1.000001 | +0.143000 | +0.233053 +0.009847 +0.035580 +0.116097 +0.132433 +0.110714 fsp | -0.000001 | 1 | +1.000000 | +0.020000 | +0.399383 +0.012498 bi | -0.000002 | 1 | +1.000001 | +0.119000 | +0.233053 +0.009847 +0.035580 +0.116097 +0.132433 +0.110714 fsp | -0.000001 | 1 | +1.000000 | +0.021000 | +0.399383 +0.012498 Linear-Programming stage [PGE pseudocompounds] ══════════════════════════════════════════════ -> number of swap loops: 2 Total number of LP iterations: 2 [----------------------------------------] [ Ph | Ph PROP | g0_Ph | ix ] [----------------------------------------] [' q' +0.119074 -961.8151 1 0 ] [' opx' +0.062317 -998.4048 3 1 ] +0.170306 +0.010503 +0.001854 +0.003409 +0.964166 +1.000000 [' ilm' +0.012084 -652.7385 3 1 ] +0.315211 +0.000025 [' opx' +0.003471 -998.4438 3 1 ] +0.169874 +0.010534 +0.001853 +0.003409 +0.964168 +1.000000 [' liq' +0.112098 -797.6990 3 1 ] +0.124713 +0.236932 +0.574436 +0.007719 +0.000609 +0.490017 +0.629789 [' H2O' +0.221711 -372.0710 1 0 ] [' bi' +0.035206 -883.8181 3 1 ] +0.233431 +0.009905 +0.035580 +0.116061 +0.132442 +0.110863 [' fsp' +0.200793 -994.4043 3 1 ] +0.398926 +0.012517 [' sph' +0.003911 -1035.5494 1 0 ] [' bi' +0.100118 -883.8631 3 1 ] +0.233053 +0.009847 +0.035580 +0.116097 +0.132433 +0.110714 [' fsp' +0.129217 -994.4657 3 1 ] +0.399840 +0.012480 [----------------------------------------] [ OXIDE GAMMA ] [----------------------------------------] [ SiO2 -964.150845 ] [ Al2O3 -1777.894551 ] [ CaO -789.108806 ] [ MgO -681.277977 ] [ FeO -365.110149 ] [ K2O -913.633984 ] [ Na2O -841.505221 ] [ TiO2 -1014.911619 ] [ O -227.069353 ] [ MnO -506.826712 ] [ H2O -372.974537 ] [----------------------------------------] [ 2 swaps ] [----------------------------------------] mean sum_xi: +1.000084 [sd: +0.000412] _________________________________________________________________ PHASE ASSEMBLAGE ═════════════════════════════════════════════════════════════════ ON | phase | Fraction | delta_G | factor | sum_xi | N(pi-xi) | Pi - Xi... ═══════════════════════════════════════════════════════════════════════════════════════ 1 | opx | +0.062317 | +0.000000 | +0.299273 | +1.000299 | +0.053108 | +0.000890 -0.024336 +0.023989 +0.000537 +0.000988 -0.000014 -0.002353 1 | ilm | +0.012084 | +0.000000 | +0.598546 | +1.000000 | +0.000663 | +0.000000 +0.000331 -0.000332 1 | opx | +0.003471 | +0.000000 | +0.299273 | +1.000370 | +0.053665 | +0.000891 -0.025059 +0.024180 +0.000537 +0.000989 +0.000050 -0.001958 1 | liq | +0.112098 | +0.000000 | +0.454964 | +1.000000 | +0.000160 | -0.000000 +0.000078 -0.000069 -0.000006 -0.000000 +0.000001 -0.000004 -0.000000 1 | bi | +0.035206 | +0.000000 | +0.137691 | +1.000002 | +0.001435 | -0.000463 +0.000697 +0.000020 -0.000026 -0.000098 -0.000111 -0.000020 1 | fsp | +0.200793 | +0.000000 | +0.230210 | +1.000000 | +0.000678 | +0.000339 -0.000330 -0.000009 1 | bi | +0.100118 | +0.000000 | +0.137691 | +1.000002 | +0.000559 | +0.000199 -0.000089 +0.000005 +0.000008 +0.000031 +0.000035 -0.000192 1 | fsp | +0.129217 | +0.000000 | +0.230210 | +1.000000 | +0.000678 | -0.000339 +0.000330 +0.000009 ON | phase | xeos ═══════════════════════════════════════════════════════════════════════════════════════ 1 | opx | +0.170306 +0.010503 +0.001854 +0.003409 +0.964166 +1.000000 1 | ilm | +0.315211 +0.000025 1 | opx | +0.169874 +0.010534 +0.001853 +0.003409 +0.964168 +1.000000 1 | liq | +0.124713 +0.236932 +0.574436 +0.007719 +0.000609 +0.490017 +0.629789 1 | bi | +0.233431 +0.009905 +0.035580 +0.116061 +0.132442 +0.110863 1 | fsp | +0.398926 +0.012517 1 | bi | +0.233053 +0.009847 +0.035580 +0.116097 +0.132433 +0.110714 1 | fsp | +0.399840 +0.012480 ON | P. phase | Fraction | delta_G | factor | ═══════════════════════════════════════════════════════════════════════════════════════ 1 | q | +0.119074 | +0.000000 | +0.997577 | 1 | sph | +0.003911 | -0.000000 | +0.374092 | 1 | H2O | +0.221711 | +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 | +3.314296 | 0 | zo | +0.000000 | +2.157914 | ════════════════════════════════════════════════════════════════════════════════════════════════════════════════════════════════════════════ Oxide | SiO2 Al2O3 CaO MgO FeO K2O Na2O TiO2 O MnO H2O Gamma | -964.150845 -1777.89455 -789.108806 -681.277977 -365.110149 -913.633984 -841.505221 -1014.91162 -227.069353 -506.826712 -372.974537 dGamma | +0.000000 +0.000362 -0.000362 -0.001139 +0.001218 -0.000365 -0.000362 +0.000362 -0.003163 +0.051934 +0.000000 -> *1.00000 [GIBBS SYSTEM (Gibbs-Duhem) -811.83837494 (with mu -811.83837494)] [MASS RESIDUAL NORM = +0.00000000 ] __ iteration duration: +1.151000 ms __ __________________________________________ ‿︵MAGEMin‿︵ _ 1.8.0 [06/06/2025] _ GLOBAL ITERATION 18 ═════════════════════════════════════════════════════════════════ Minimize solution phases ═════════════════════════ phase | delta_G | SF | sum_xi | time(ms) | x-eos ... ══════════════════════════════════════════════════════════════════ opx | -0.000000 | 1 | +1.000337 | +0.104000 | +0.170069 +0.010509 +0.001853 +0.003409 +0.964179 +1.000000 ilm | -0.000001 | 1 | +1.000000 | +0.014000 | +0.314976 +0.000025 opx | -0.000000 | 1 | +1.000337 | +0.097000 | +0.170069 +0.010509 +0.001853 +0.003409 +0.964179 +1.000000 liq | -0.000000 | 1 | +1.000000 | +0.133000 | +0.124742 +0.236922 +0.574035 +0.007726 +0.000612 +0.490952 +0.629760 bi | -0.000001 | 1 | +1.000001 | +0.115000 | +0.233118 +0.009910 +0.035582 +0.116094 +0.132438 +0.110769 fsp | -0.000001 | 1 | +1.000000 | +0.023000 | +0.399383 +0.012498 bi | -0.000001 | 1 | +1.000001 | +0.113000 | +0.233118 +0.009910 +0.035582 +0.116094 +0.132438 +0.110769 fsp | -0.000001 | 1 | +1.000000 | +0.020000 | +0.399383 +0.012498 Linear-Programming stage [PGE pseudocompounds] ══════════════════════════════════════════════ -> number of swap loops: 1 Total number of LP iterations: 1 [----------------------------------------] [ Ph | Ph PROP | g0_Ph | ix ] [----------------------------------------] [' q' +0.119074 -961.8151 1 0 ] [' opx' +0.062317 -998.4048 3 1 ] +0.170306 +0.010503 +0.001854 +0.003409 +0.964166 +1.000000 [' ilm' +0.012084 -652.7385 3 1 ] +0.315211 +0.000025 [' opx' +0.003471 -998.4438 3 1 ] +0.169874 +0.010534 +0.001853 +0.003409 +0.964168 +1.000000 [' liq' +0.112098 -797.6990 3 1 ] +0.124713 +0.236932 +0.574436 +0.007719 +0.000609 +0.490017 +0.629789 [' H2O' +0.221711 -372.0710 1 0 ] [' bi' +0.035206 -883.8181 3 1 ] +0.233431 +0.009905 +0.035580 +0.116061 +0.132442 +0.110863 [' fsp' +0.200793 -994.4043 3 1 ] +0.398926 +0.012517 [' sph' +0.003911 -1035.5494 1 0 ] [' bi' +0.100118 -883.8631 3 1 ] +0.233053 +0.009847 +0.035580 +0.116097 +0.132433 +0.110714 [' fsp' +0.129217 -994.4657 3 1 ] +0.399840 +0.012480 [----------------------------------------] [ OXIDE GAMMA ] [----------------------------------------] [ SiO2 -964.150845 ] [ Al2O3 -1777.894551 ] [ CaO -789.108806 ] [ MgO -681.277977 ] [ FeO -365.110149 ] [ K2O -913.633984 ] [ Na2O -841.505221 ] [ TiO2 -1014.911619 ] [ O -227.069353 ] [ MnO -506.826712 ] [ H2O -372.974537 ] [----------------------------------------] [ 0 swaps ] [----------------------------------------] mean sum_xi: +1.000084 [sd: +0.000412] _________________________________________________________________ PHASE ASSEMBLAGE ═════════════════════════════════════════════════════════════════ ON | phase | Fraction | delta_G | factor | sum_xi | N(pi-xi) | Pi - Xi... ═══════════════════════════════════════════════════════════════════════════════════════ 1 | opx | +0.062317 | +0.000000 | +0.299273 | +1.000299 | +0.053108 | +0.000890 -0.024336 +0.023989 +0.000537 +0.000988 -0.000014 -0.002353 1 | ilm | +0.012084 | +0.000000 | +0.598546 | +1.000000 | +0.000663 | +0.000000 +0.000331 -0.000332 1 | opx | +0.003471 | +0.000000 | +0.299273 | +1.000370 | +0.053665 | +0.000891 -0.025059 +0.024180 +0.000537 +0.000989 +0.000050 -0.001958 1 | liq | +0.112098 | +0.000000 | +0.454964 | +1.000000 | +0.000160 | -0.000000 +0.000078 -0.000069 -0.000006 -0.000000 +0.000001 -0.000004 -0.000000 1 | bi | +0.035206 | +0.000000 | +0.137691 | +1.000002 | +0.001435 | -0.000463 +0.000697 +0.000020 -0.000026 -0.000098 -0.000111 -0.000020 1 | fsp | +0.200793 | +0.000000 | +0.230210 | +1.000000 | +0.000678 | +0.000339 -0.000330 -0.000009 1 | bi | +0.100118 | +0.000000 | +0.137691 | +1.000002 | +0.000559 | +0.000199 -0.000089 +0.000005 +0.000008 +0.000031 +0.000035 -0.000192 1 | fsp | +0.129217 | +0.000000 | +0.230210 | +1.000000 | +0.000678 | -0.000339 +0.000330 +0.000009 ON | phase | xeos ═══════════════════════════════════════════════════════════════════════════════════════ 1 | opx | +0.170306 +0.010503 +0.001854 +0.003409 +0.964166 +1.000000 1 | ilm | +0.315211 +0.000025 1 | opx | +0.169874 +0.010534 +0.001853 +0.003409 +0.964168 +1.000000 1 | liq | +0.124713 +0.236932 +0.574436 +0.007719 +0.000609 +0.490017 +0.629789 1 | bi | +0.233431 +0.009905 +0.035580 +0.116061 +0.132442 +0.110863 1 | fsp | +0.398926 +0.012517 1 | bi | +0.233053 +0.009847 +0.035580 +0.116097 +0.132433 +0.110714 1 | fsp | +0.399840 +0.012480 ON | P. phase | Fraction | delta_G | factor | ═══════════════════════════════════════════════════════════════════════════════════════ 1 | q | +0.119074 | +0.000000 | +0.997577 | 1 | sph | +0.003911 | -0.000000 | +0.374092 | 1 | H2O | +0.221711 | +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 | +3.313935 | 0 | zo | +0.000000 | +2.157938 | ════════════════════════════════════════════════════════════════════════════════════════════════════════════════════════════════════════════ Oxide | SiO2 Al2O3 CaO MgO FeO K2O Na2O TiO2 O MnO H2O Gamma | -964.150845 -1777.89455 -789.108806 -681.277977 -365.110149 -913.633984 -841.505221 -1014.91162 -227.069353 -506.826712 -372.974537 dGamma | +0.000000 +0.000000 +0.000000 +0.000000 +0.000000 +0.000000 +0.000000 +0.000000 +0.000000 +0.000000 +0.000000 -> *1.00000 [GIBBS SYSTEM (Gibbs-Duhem) -811.83837514 (with mu -811.83837514)] [MASS RESIDUAL NORM = +0.00000000 ] __ iteration duration: +1.020000 ms __ Merge Compositionally close solution phases ════════════════════════════════════════════ phase | #cp > #cp | Euclidian distance fsp | 1.1 > 0.1 | +0.001267 bi | 1.1 > 0.1 | +0.000489 opx | 1.1 > 0.1 | +0.000563 opx | -0.000000 | 1 | +1.000334 | +0.097000 | +0.170069 +0.010509 +0.001853 +0.003409 +0.964179 +1.000000 ilm | -0.000000 | 1 | +1.000000 | +0.014000 | +0.314976 +0.000025 liq | +0.000000 | 1 | +1.000000 | +0.133000 | +0.124742 +0.236922 +0.574035 +0.007726 +0.000612 +0.490952 +0.629760 bi | -0.000000 | 1 | +1.000001 | +0.113000 | +0.233118 +0.009910 +0.035582 +0.116094 +0.132438 +0.110769 fsp | -0.000001 | 1 | +1.000000 | +0.020000 | +0.399383 +0.012498 g # 9 | +0.038840 | +0.622704 +0.580763 +0.145057 +0.530945 - - - - - - - g # 10 | +0.038840 | +0.622701 +0.580765 +0.145055 +0.530944 - - - - - - - ╔═════════════════════════════════════════════════════════════╗ ║ COMPUTATION SUMMARY ║ ╚═════════════════════════════════════════════════════════════╝ Total number of computed pseudocompounds during iterations ══════════════════════════════════════════════════════════════ liq n_Ppc : 17 fsp n_Ppc : 51 bi n_Ppc : 43 g n_Ppc : 11 ep n_Ppc : 4 ma n_Ppc : 4 mu n_Ppc : 2 opx n_Ppc : 33 sa n_Ppc : 0 cd n_Ppc : 4 st n_Ppc : 0 chl n_Ppc : 2 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 | +1.108000 | +0.000000 | +6.779803 | -811.820049 LP | 2 | +1.072000 | +0.000000 | +3.093633 | -811.824242 LP | 3 | +0.999000 | +0.000000 | +1.547663 | -811.826249 LP | 4 | +1.017000 | +0.000000 | +0.769297 | -811.826268 LP | 5 | +0.964000 | +0.000000 | +7.179538 | -811.835667 LP | 6 | +4.384000 | +0.000000 | +2.381455 | -811.837496 LP | 7 | +1.173000 | +0.000000 | +1.735424 | -811.838011 LP | 8 | +1.202000 | +0.000000 | +1.586322 | -811.838169 LP | 9 | +1.237000 | +0.000000 | +1.199656 | -811.838301 LP Testing points from the reference diagrams: Starting KLB-1 peridotite tests Computing 49 points... 4%|█▏ | ETA: 0:00:07 Computing 49 points... 6%|█▊ | ETA: 0:00:07 Computing 49 points... 8%|██▍ | ETA: 0:00:08 Computing 49 points... 10%|███ | ETA: 0:00:11 Computing 49 points... 12%|███▌ | ETA: 0:00:15 Computing 49 points... 14%|████▏ | ETA: 0:00:19 Computing 49 points... 16%|████▊ | ETA: 0:00:17 Computing 49 points... 18%|█████▍ | ETA: 0:00:15 Computing 49 points... 20%|█████▉ | ETA: 0:00:14 Computing 49 points... 22%|██████▌ | ETA: 0:00:14 Computing 49 points... 24%|███████▏ | ETA: 0:00:13 Computing 49 points... 27%|███████▊ | ETA: 0:00:14 Computing 49 points... 29%|████████▎ | ETA: 0:00:15 Computing 49 points... 31%|████████▉ | ETA: 0:00:14 Computing 49 points... 33%|█████████▌ | ETA: 0:00:13 Computing 49 points... 35%|██████████ | ETA: 0:00:12 Computing 49 points... 37%|██████████▋ | ETA: 0:00:12 Computing 49 points... 39%|███████████▎ | ETA: 0:00:11 Computing 49 points... 41%|███████████▉ | ETA: 0:00:11 Computing 49 points... 43%|████████████▍ | ETA: 0:00:12 Computing 49 points... 45%|█████████████ | ETA: 0:00:11 Computing 49 points... 47%|█████████████▋ | ETA: 0:00:10 Computing 49 points... 49%|██████████████▎ | ETA: 0:00:10 Computing 49 points... 51%|██████████████▊ | ETA: 0:00:09 Computing 49 points... 53%|███████████████▍ | ETA: 0:00:08 Computing 49 points... 55%|████████████████ | ETA: 0:00:08 Computing 49 points... 57%|████████████████▋ | ETA: 0:00:08 Computing 49 points... 59%|█████████████████▏ | ETA: 0:00:08 Computing 49 points... 61%|█████████████████▊ | ETA: 0:00:07 Computing 49 points... 63%|██████████████████▍ | ETA: 0:00:07 Computing 49 points... 65%|███████████████████ | ETA: 0:00:06 Computing 49 points... 67%|███████████████████▌ | ETA: 0:00:06 Computing 49 points... 69%|████████████████████▏ | ETA: 0:00:05 Computing 49 points... 71%|████████████████████▊ | ETA: 0:00:05 Computing 49 points... 73%|█████████████████████▎ | ETA: 0:00:05 Computing 49 points... 76%|█████████████████████▉ | ETA: 0:00:04 Computing 49 points... 78%|██████████████████████▌ | ETA: 0:00:04 Computing 49 points... 80%|███████████████████████▏ | ETA: 0:00:03 Computing 49 points... 82%|███████████████████████▋ | ETA: 0:00:03 Computing 49 points... 84%|████████████████████████▎ | ETA: 0:00:03 Computing 49 points... 86%|████████████████████████▉ | ETA: 0:00:02 Computing 49 points... 88%|█████████████████████████▌ | ETA: 0:00:02 Computing 49 points... 90%|██████████████████████████ | ETA: 0:00:02 Computing 49 points... 92%|██████████████████████████▋ | ETA: 0:00:01 Computing 49 points... 94%|███████████████████████████▎ | ETA: 0:00:01 Computing 49 points... 96%|███████████████████████████▉ | ETA: 0:00:01 Computing 49 points... 98%|████████████████████████████▍| ETA: 0:00:00 Computing 49 points... 100%|█████████████████████████████| Time: 0:00:16 Starting RE-46 icelandic basalt tests Computing 49 points... 4%|█▏ | ETA: 0:00:07 Computing 49 points... 6%|█▊ | ETA: 0:00:07 Computing 49 points... 8%|██▍ | ETA: 0:00:08 Computing 49 points... 10%|███ | ETA: 0:00:11 Computing 49 points... 12%|███▌ | ETA: 0:00:15 Computing 49 points... 14%|████▏ | ETA: 0:00:18 Computing 49 points... 16%|████▊ | ETA: 0:00:17 Computing 49 points... 18%|█████▍ | ETA: 0:00:15 Computing 49 points... 20%|█████▉ | ETA: 0:00:14 Computing 49 points... 22%|██████▌ | ETA: 0:00:13 Computing 49 points... 24%|███████▏ | ETA: 0:00:13 Computing 49 points... 27%|███████▊ | ETA: 0:00:14 Computing 49 points... 29%|████████▎ | ETA: 0:00:15 Computing 49 points... 31%|████████▉ | ETA: 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ETA: 0:00:02 Computing 42 points... 90%|██████████████████████████▎ | ETA: 0:00:01 Computing 42 points... 93%|██████████████████████████▉ | ETA: 0:00:01 Computing 42 points... 95%|███████████████████████████▋ | ETA: 0:00:01 Computing 42 points... 98%|████████████████████████████▎| ETA: 0:00:00 Computing 42 points... 100%|█████████████████████████████| Time: 0:00:14 Testing problematic points: oxides: ["SiO2", "Al2O3", "CaO", "MgO", "FeO", "K2O", "Na2O", "TiO2", "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 | 1074 1074 7m54.7s Using libMAGEMin.dylib from MAGEMin_jll Test Summary: | Pass Total Time test light output calculation | 2 2 1m14.4s Test Summary: | Pass Total Time test mass conservation | 4 4 4.1s test activity buffers: Test Failed at /home/pkgeval/.julia/packages/MAGEMin_C/VQfNY/test/tests.jl:122 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/VQfNY/test/tests.jl:116 [2] macro expansion @ /opt/julia/share/julia/stdlib/v1.13/Test/src/Test.jl:1855 [inlined] [3] macro expansion @ ~/.julia/packages/MAGEMin_C/VQfNY/test/tests.jl:122 [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 11.0s RNG of the outermost testset: Random.Xoshiro(0x24213d2d5052afbe, 0x7bbef739d7205b91, 0xbc7e6f788efc73c3, 0x8139f650ce16f392, 0xce6c0c6b4342ae3e) 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/VQfNY/test/tests.jl:115 threaded: Error During Test at /home/pkgeval/.julia/packages/MAGEMin_C/VQfNY/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/VQfNY/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/VQfNY/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/VQfNY/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:290 [11] _start() @ Base ./client.jl:557 Test Summary: | Pass Error Total Time threaded | 1 1 2 1m53.5s RNG of the outermost testset: Random.Xoshiro(0x4bca610678a93de8, 0xe9be54ff47f4d14d, 0x0f3464a3dba0e331, 0x8824c2e147c735c8, 0x0e0cab60911e9a3c) 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/VQfNY/test/runtests.jl:19 | 10 | +1.157000 | +0.000000 | +0.613446 | -811.838349 LP | 11 | +1.182000 | +0.000000 | +0.270997 | -811.838372 LP | 12 | +5.021000 | +0.000000 | +0.134921 | -811.838374 LP | 13 | +1.008000 | +0.000000 | +0.212320 | -811.838375 LP | 14 | +1.089000 | +0.000000 | +0.132266 | -811.838375 LP | 15 | +1.032000 | +0.000000 | +0.076141 | -811.838375 LP | 16 | +1.115000 | +0.000000 | +0.054729 | -811.838375 LP | 17 | +1.144000 | +0.000000 | +0.052064 | -811.838375 LP | 18 | +1.151000 | +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: 80.213188 (ms) | | Min. Time: 0.000000 (ms) | ══════════════════════════════ SOL = [G: -811.838] (19 iterations, 80.21 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 603.2s 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:2423 [3] test @ /opt/julia/share/julia/stdlib/v1.13/Pkg/src/Operations.jl:2278 [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:324 [12] _start() @ Base ./client.jl:557 in expression starting at /PkgEval.jl/scripts/evaluate.jl:210 PkgEval failed after 673.1s: package has test failures