Package evaluation to load DMRGenie on Julia 1.14.0-DEV.2113 (886384998d*) started at 2026-05-05T13:38:42.838


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# Set-up
#


Set-up completed after 0.13s


################################################################################
# Installation
#

Installing DMRGenie...
   Resolving package versions...
    Updating `~/.julia/environments/v1.14/Project.toml`
  [8fc702ce] + DMRGenie v0.99.0
    Updating `~/.julia/environments/v1.14/Manifest.toml`
  [c7e460c6] + ArgParse v1.2.0
  [d1d4a3ce] + BitFlags v0.1.9
  [00ebfdb7] + CSTParser v3.4.3
  [da1fd8a2] + CodeTracking v3.0.2
  [944b1d66] + CodecZlib v0.7.8
⌅ [a80b9123] + CommonMark v0.8.16
  [34da2185] + Compat v4.18.1
  [807dbc54] + Compiler v0.1.1
  [f0e56b4a] + ConcurrentUtilities v2.5.1
  [a8cc5b0e] + Crayons v4.1.1
  [8fc702ce] + DMRGenie v0.99.0
⌅ [5b179a51] + DMRJtensor v0.14.2
⌅ [864edb3b] + DataStructures v0.18.22
⌅ [4dc1fcf4] + DotEnv v0.3.1
  [8f5d6c58] + EzXML v1.2.3
  [48062228] + FilePathsBase v0.9.24
⌅ [c43c736e] + Genie v5.18.0
  [c27321d9] + Glob v1.4.0
⌅ [cd3eb016] + HTTP v1.9.0
  [77172c1b] + HttpCommon v0.5.0
  [6d011eab] + Inflector v1.1.0
  [692b3bcd] + JLLWrappers v1.7.1
  [0f8b85d8] + JSON3 v1.14.3
⌅ [98e50ef6] + JuliaFormatter v1.0.62
  [aa1ae85d] + JuliaInterpreter v0.10.12
  [e6f89c97] + LoggingExtras v1.2.0
  [6f1432cf] + LoweredCodeUtils v3.5.1
  [739be429] + MbedTLS v1.1.10
  [39ec1447] + Millboard v0.2.5
  [49dea1ee] + Nettle v1.0.0
  [4d1e1d77] + Nullables v1.0.0
  [4d8831e6] + OpenSSL v1.6.1
  [bac558e1] + OrderedCollections v1.8.1
  [69de0a69] + Parsers v2.8.4
  [aea7be01] + PrecompileTools v1.3.3
  [21216c6a] + Preferences v1.5.2
  [189a3867] + Reexport v1.2.2
  [295af30f] + Revise v3.14.2
  [777ac1f9] + SimpleBufferStream v1.2.0
  [69024149] + StringEncodings v0.3.7
  [856f2bd8] + StructTypes v1.11.0
⌅ [31531b1e] + TensorPACK v0.8.2
  [b718987f] + TextWrap v1.0.2
  [0796e94c] + Tokenize v0.5.29
  [3bb67fe8] + TranscodingStreams v0.11.3
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  [5c2747f8] + URIs v1.6.1
  [ddb6d928] + YAML v0.4.16
  [94ce4f54] + Libiconv_jll v1.18.0+0
  [c8ffd9c3] + MbedTLS_jll v2.28.1010+0
  [4c82536e] + Nettle_jll v3.10.2+0
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  [0dad84c5] + ArgTools v1.1.2
  [56f22d72] + Artifacts v1.11.0
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  [ade2ca70] + Dates v1.11.0
  [8ba89e20] + Distributed v1.11.0
  [f43a241f] + Downloads v1.7.0
  [7b1f6079] + FileWatching v1.11.0
  [b77e0a4c] + InteractiveUtils v1.11.0
  [ac6e5ff7] + JuliaSyntaxHighlighting v1.13.0
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  [76f85450] + LibGit2 v1.11.0
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  [37e2e46d] + LinearAlgebra v1.13.0
  [56ddb016] + Logging v1.11.0
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  [44cfe95a] + Pkg v1.14.0
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  [9e88b42a] + Serialization v1.11.0
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  [e66e0078] + CompilerSupportLibraries_jll v1.5.1+0
  [781609d7] + GMP_jll v6.3.0+2
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  [efcefdf7] + PCRE2_jll v10.47.0+0
  [83775a58] + Zlib_jll v1.3.2+0
  [3161d3a3] + Zstd_jll v1.5.7+1
  [8e850b90] + libblastrampoline_jll v5.15.0+0
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  [3f19e933] + p7zip_jll v17.8.0+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 9.07s


################################################################################
# Precompilation
#

Precompiling PkgEval dependencies...
     Project No packages added to or removed from `~/.julia/environments/pkgeval/Project.toml`
    Manifest No packages added to or removed from `~/.julia/environments/pkgeval/Manifest.toml`

Precompiling package dependencies...
Precompiling project...
 _____ _____ _   _ ______  ___  _____  _   __ 
|_   _|  ___| \ | || ___ \/ _ \/  __ \| | / / 
  | | | |__ |  \| || |_/ / /_\ \ /  \/| |/ /  
  | | |  __|| . ` ||  __/|  _  | |    |    \  
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  \_/ \____/\_| \_/\_|   \_| |_/\____/\_| \_/ 
version 1.0
(made for julia v1.10.4+, see included license)

Code: https://github.com/bakerte/TENPACK.jl

Please cite: T.E. Baker, "forthcoming"
...and any other algorithms used (noted in documentation)

Funding for this program is graciously provided by:
   + Institut quantique (Université de Sherbrooke)
   + Département de physique, Université de Sherbrooke
   + Canada First Research Excellence Fund (CFREF)
   + Institut Transdisciplinaire d'Information Quantique (INTRIQ)
   + US-UK Fulbright Commission (Bureau of Education and Cultural Affairs from the United States Department of State)
   + Department of Physics, University of York
   + Canada Research Chair in Quantum Computing for Modelling of Molecules and Materials
   + Department of Physics & Astronomy, University of Victoria
   + Department of Chemistry, University of Victoria
   + Faculty of Science, University of Victoria
   + National Science and Engineering Research Council (NSERC)
julia threads: 1    (modify with 'export JULIA_NUM_THREADS=' or `julia -t #`)
julia processes: 1    (modify with 'Distributed' package commands, `addprocs()` or `julia -p #`)

# Warning:
We recommend not defining `using LinearAlgebra` to avoid conflicts.  Instead, define
```

import LinearAlgebra

```

and define functions as `LinearAlgebra.svd` to use functions from that package.

   8.4 s  ✓ TensorPACK
   6.5 s  ✓ HTTP
_________  _________ _       _ _
|     \  \/  || ___ (_)     | (_)
| | | | .  . || |_/ /_ _   _| |_  __ _ 
| | | | |\/| ||    /| | | | | | |/ _` |
| |/ /| |  | || |\ \| | |_| | | | (_| |
|___/ \_|  |_/\_| \_| |\__,_|_|_|\__,_|
                   _/ |                
                  |__/                 
version 1.0
(made for julia v1.10.4+, see included license)

Code: https://github.com/bakerte/DMRJtensor.jl

Please cite:
Introduction: T.E. Baker, S. Desrosiers, M. Tremblay, M.P. Thompson "Méthodes de calcul avec réseaux de tenseurs en physique" Canadian Journal of Physics 99, 4 (2021)
                 [ibid. "Basic tensor network computations in physics" arxiv: 1911.11566 p. 20]
Documentation: T.E. Baker, et. al."DMRjulia: Tensor recipes for entanglement renormalization computations" arxiv: 2111.14530
          and  T.E. Baker, M.P. Thompson "Build your own tensor network library: DMRjulia I. Basic library for the density matrix renormalization group" arxiv: 2109.03120
...and any other algorithms used (noted in documentation)

Funding for this program is graciously provided by:
   + Institut quantique (Université de Sherbrooke)
   + Département de physique, Université de Sherbrooke
   + Canada First Research Excellence Fund (CFREF)
   + Institut Transdisciplinaire d'Information Quantique (INTRIQ)
   + US-UK Fulbright Commission (Bureau of Education and Cultural Affairs from the United States Department of State)
   + Department of Physics, University of York
   + Canada Research Chair in Quantum Computing for Modelling of Molecules and Materials
   + Department of Physics & Astronomy, University of Victoria
   + Department of Chemistry, University of Victoria
   + Faculty of Science, University of Victoria
   + National Science and Engineering Research Council (NSERC)
julia threads: 1    (modify with 'export JULIA_NUM_THREADS=' or `julia -t #`)
julia processes: 1    (modify with 'Distributed' package commands, `addprocs()` or `julia -p #`)

   4.8 s  ✓ DMRJtensor
WARNING: Constructor for type "Dict" was extended in `Router` without explicit qualification or import.
  NOTE: Assumed "Dict" refers to `Base.Dict`. This behavior is deprecated and may differ in future versions.
  NOTE: This behavior may have differed in Julia versions prior to 1.12.
  Hint: If you intended to create a new generic function of the same name, use `function Dict end`.
  Hint: To silence the warning, qualify `Dict` as `Base.Dict` in the method signature or explicitly `import Base: Dict`.
  19.7 s  ✓ Genie
Optimizing matrix product state...
  algorithm = DMRG-twosite
  size of renormalized system = 2
  minimum bond dimension = 2
  maximum bond dimension = 100
  number of sweeps = 300
  Lanczos iterations = 2
  cutoff = 1.0e-9
  converge in energy? true (otherwise, entropy)
  specified goal = 1.0e-10
  initial noise parameter = 1.0
  noise increment = 0.01
  fixing SvN values? false
SvN at center bond b=50 = 0.3485392925196933
Singular values at center bond b=50: [0.95892, 0.2279, 0.14557, 0.085721]

Sweep 1 (back and forth): 3.02636 sec
Largest truncation = 0.0, m = 4
Energy at sweep 1 is -34.808042708152

SvN at center bond b=50 = 0.7065767044315937
Singular values at center bond b=50: [0.76366, 0.64258, 0.044028, 0.033428, 0.022376, 0.012762, 0.0081839, 0.0067515]

Sweep 2 (back and forth): 0.36415 sec
Largest truncation = 9.899173265170073e-10, m = 16
Energy at sweep 2 is -40.844364547338

SvN at center bond b=50 = 0.543226360453593
Singular values at center bond b=50: [0.8944, 0.43756, 0.078475, 0.038731, 0.027956, 0.01011, 0.0054086, 0.0035818]

Sweep 3 (back and forth): 0.94435 sec
Largest truncation = 9.943162987719244e-10, m = 27
Energy at sweep 3 is -41.874482895686

SvN at center bond b=50 = 0.4950044407353691
Singular values at center bond b=50: [0.92907, 0.32456, 0.14812, 0.094481, 0.022925, 0.0092575, 0.0033696, 0.0020063]

Sweep 4 (back and forth): 1.20614 sec
Largest truncation = 9.956839862208097e-10, m = 32
Energy at sweep 4 is -42.521065419273

SvN at center bond b=50 = 0.5580358294139713
Singular values at center bond b=50: [0.92744, 0.24548, 0.21086, 0.18605, 0.018665, 0.011098, 0.0037996, 0.0036468]

Sweep 5 (back and forth): 1.50425 sec
Largest truncation = 9.997395871668743e-10, m = 33
Energy at sweep 5 is -42.965468965965

SvN at center bond b=50 = 0.5895053142855724
Singular values at center bond b=50: [0.92182, 0.24893, 0.21904, 0.19933, 0.015669, 0.013308, 0.0091059, 0.0061208]

Sweep 6 (back and forth): 1.60950 sec
Largest truncation = 9.987087906910477e-10, m = 35
Energy at sweep 6 is -43.136242714556

SvN at center bond b=50 = 0.6096580440049889
Singular values at center bond b=50: [0.91655, 0.28158, 0.21718, 0.18098, 0.015017, 0.014799, 0.013867, 0.0080959]

Sweep 7 (back and forth): 1.54073 sec
Largest truncation = 9.973733728577173e-10, m = 31
Energy at sweep 7 is -43.187690752234

SvN at center bond b=50 = 0.6269073602585695
Singular values at center bond b=50: [0.91119, 0.30877, 0.21341, 0.16709, 0.01839, 0.015782, 0.014453, 0.010005]

Sweep 8 (back and forth): 1.95750 sec
Largest truncation = 9.979951474381745e-10, m = 30
Energy at sweep 8 is -43.223048760911

SvN at center bond b=50 = 0.6456274258068768
Singular values at center bond b=50: [0.90465, 0.33634, 0.20848, 0.15437, 0.023311, 0.016605, 0.013864, 0.012058]

Sweep 9 (back and forth): 1.64617 sec
Largest truncation = 9.956166513923593e-10, m = 30
Energy at sweep 9 is -43.251291128171

SvN at center bond b=50 = 0.668323709159052
Singular values at center bond b=50: [0.89582, 0.36744, 0.20225, 0.14142, 0.029102, 0.017689, 0.014184, 0.013184]

Sweep 10 (back and forth): 1.65708 sec
Largest truncation = 9.974030343779729e-10, m = 30
Energy at sweep 10 is -43.276892243753

SvN at center bond b=50 = 0.6979721498069595
Singular values at center bond b=50: [0.88281, 0.40574, 0.19395, 0.12691, 0.037218, 0.020242, 0.015814, 0.012347]

Sweep 11 (back and forth): 1.76803 sec
Largest truncation = 9.982567737630765e-10, m = 30
Energy at sweep 11 is -43.310126192072

SvN at center bond b=50 = 0.7229321528664111
Singular values at center bond b=50: [0.8701, 0.43787, 0.18652, 0.1157, 0.043762, 0.023131, 0.016327, 0.011603]

Sweep 12 (back and forth): 2.27733 sec
Largest truncation = 9.967507397651025e-10, m = 29
Energy at sweep 12 is -43.408272943025

SvN at center bond b=50 = 0.7419414463030404
Singular values at center bond b=50: [0.86117, 0.45685, 0.18369, 0.11027, 0.049328, 0.025998, 0.017136, 0.012034]

Sweep 13 (back and forth): 1.92151 sec
Largest truncation = 9.979114550668206e-10, m = 29
Energy at sweep 13 is -43.629132831506

SvN at center bond b=50 = 0.7486072425884075
Singular values at center bond b=50: [0.86123, 0.45409, 0.18738, 0.11228, 0.052923, 0.028163, 0.018759, 0.01301]

Sweep 14 (back and forth): 1.84910 sec
Largest truncation = 9.714060586439165e-10, m = 29
Energy at sweep 14 is -43.776484740887

SvN at center bond b=50 = 0.7432229388591554
Singular values at center bond b=50: [0.86693, 0.43947, 0.19243, 0.11672, 0.054249, 0.029075, 0.020574, 0.013621]

Sweep 15 (back and forth): 1.97474 sec
Largest truncation = 9.954989386848345e-10, m = 29
Energy at sweep 15 is -43.874522140980

SvN at center bond b=50 = 0.7374851740658452
Singular values at center bond b=50: [0.87261, 0.42347, 0.19832, 0.12315, 0.054031, 0.029001, 0.022313, 0.014825]

Sweep 16 (back and forth): 1.74519 sec
Largest truncation = 9.99713651176543e-10, m = 30
Energy at sweep 16 is -43.953622375589

SvN at center bond b=50 = 0.7427649157798002
Singular values at center bond b=50: [0.87069, 0.42777, 0.19721, 0.12228, 0.056211, 0.02941, 0.02319, 0.015276]

Sweep 17 (back and forth): 2.50959 sec
Largest truncation = 9.931848872934031e-10, m = 31
Energy at sweep 17 is -44.006877371958

SvN at center bond b=50 = 0.7567381730364954
Singular values at center bond b=50: [0.85982, 0.4564, 0.18519, 0.10995, 0.062882, 0.031372, 0.022297, 0.015806]

Sweep 18 (back and forth): 2.31494 sec
Largest truncation = 9.905651176531968e-10, m = 32
Energy at sweep 18 is -44.046744833399

SvN at center bond b=50 = 0.7769625774301246
Singular values at center bond b=50: [0.84492, 0.48892, 0.17333, 0.097949, 0.071202, 0.034747, 0.020555, 0.019186]

Sweep 19 (back and forth): 2.48967 sec
Largest truncation = 9.966283785905352e-10, m = 32
Energy at sweep 19 is -44.072909203331

SvN at center bond b=50 = 0.7979566025861902
Singular values at center bond b=50: [0.8332, 0.50944, 0.16923, 0.093111, 0.078564, 0.038106, 0.022333, 0.019898]

Sweep 20 (back and forth): 2.90252 sec
Largest truncation = 9.918894820585938e-10, m = 34
Energy at sweep 20 is -44.087806883562

SvN at center bond b=50 = 0.8186756247505051
Singular values at center bond b=50: [0.82961, 0.51064, 0.17589, 0.097984, 0.08463, 0.041343, 0.024581, 0.021287]

Sweep 21 (back and forth): 2.86350 sec
Largest truncation = 9.991333212429408e-10, m = 40
Energy at sweep 21 is -44.100028004920

SvN at center bond b=50 = 0.8486340289710793
Singular values at center bond b=50: [0.85415, 0.42626, 0.23226, 0.15724, 0.076929, 0.041987, 0.032172, 0.023176]

Sweep 22 (back and forth): 4.98765 sec
Largest truncation = 9.986552489710157e-10, m = 54
Energy at sweep 22 is -44.120846321209

SvN at center bond b=50 = 0.8626107538374435
Singular values at center bond b=50: [0.86122, 0.37963, 0.25864, 0.19549, 0.06728, 0.042747, 0.034318, 0.029336]

Sweep 23 (back and forth): 5.85088 sec
Largest truncation = 9.979048524840643e-10, m = 51
Energy at sweep 23 is -44.123382054016

SvN at center bond b=50 = 0.87298054301055
Singular values at center bond b=50: [0.86196, 0.361, 0.26861, 0.2135, 0.063764, 0.044375, 0.034905, 0.032701]

Sweep 24 (back and forth): 5.25841 sec
Largest truncation = 9.958777361781887e-10, m = 52
Energy at sweep 24 is -44.125075633014

SvN at center bond b=50 = 0.882945975945229
Singular values at center bond b=50: [0.86187, 0.34474, 0.27626, 0.23017, 0.060905, 0.046077, 0.036027, 0.035367]

Sweep 25 (back and forth): 5.36943 sec
Largest truncation = 9.89376816116506e-10, m = 48
Energy at sweep 25 is -44.126158368119

SvN at center bond b=50 = 0.9141862365014707
Singular values at center bond b=50: [0.85798, 0.30958, 0.28988, 0.27191, 0.055691, 0.051344, 0.046259, 0.038022]

Sweep 26 (back and forth): 5.92093 sec
Largest truncation = 9.988226321666888e-10, m = 84
Energy at sweep 26 is -44.127497900479

SvN at center bond b=50 = 0.9175627901043053
Singular values at center bond b=50: [0.85764, 0.29814, 0.291, 0.28391, 0.053729, 0.051911, 0.049407, 0.038369]

Sweep 27 (back and forth): 7.43360 sec
Largest truncation = 9.992811579958916e-10, m = 85
Energy at sweep 27 is -44.127716734706

SvN at center bond b=50 = 0.9222291082632463
Singular values at center bond b=50: [0.8569, 0.29239, 0.29158, 0.29076, 0.052821, 0.052619, 0.052359, 0.039012]

Sweep 28 (back and forth): 10.39617 sec
Largest truncation = 9.997319101082182e-10, m = 83
Energy at sweep 28 is -44.127738838746

SvN at center bond b=50 = 0.9227853351774895
Singular values at center bond b=50: [0.8568, 0.29173, 0.29164, 0.29155, 0.052725, 0.052703, 0.052678, 0.039085]

Sweep 29 (back and forth): 11.92356 sec
Largest truncation = 9.994734635450543e-10, m = 81
Energy at sweep 29 is -44.127739501052

SvN at center bond b=50 = 0.9228286638061483
Singular values at center bond b=50: [0.8568, 0.29166, 0.29164, 0.29163, 0.052713, 0.05271, 0.052707, 0.03909]

Sweep 30 (back and forth): 11.97188 sec
Largest truncation = 9.988452455756444e-10, m = 76
Energy at sweep 30 is -44.127739515827

SvN at center bond b=50 = 0.9228327531166551
Singular values at center bond b=50: [0.8568, 0.29165, 0.29164, 0.29164, 0.052712, 0.052711, 0.05271, 0.039091]

Sweep 31 (back and forth): 12.13733 sec
Largest truncation = 9.990538715590488e-10, m = 76
Energy at sweep 31 is -44.127739517409

SvN at center bond b=50 = 0.9228332676618084
Singular values at center bond b=50: [0.8568, 0.29164, 0.29164, 0.29164, 0.052711, 0.052711, 0.052711, 0.039091]

Sweep 32 (back and forth): 12.43860 sec
Largest truncation = 9.990731334742765e-10, m = 76
Energy at sweep 32 is -44.127739517169

SvN at center bond b=50 = 0.9228333568885526
Singular values at center bond b=50: [0.8568, 0.29164, 0.29164, 0.29164, 0.052711, 0.052711, 0.052711, 0.039091]

Sweep 33 (back and forth): 12.17304 sec
Largest truncation = 9.998837867022443e-10, m = 76
Energy at sweep 33 is -44.127739517318

SvN at center bond b=50 = 0.9228334136121419
Singular values at center bond b=50: [0.8568, 0.29164, 0.29164, 0.29164, 0.052711, 0.052711, 0.052711, 0.039091]

Sweep 34 (back and forth): 11.90804 sec
Largest truncation = 9.994577846372376e-10, m = 76
Energy at sweep 34 is -44.127739518037

SvN at center bond b=50 = 0.9228334729573472
Singular values at center bond b=50: [0.8568, 0.29164, 0.29164, 0.29164, 0.052711, 0.052711, 0.052711, 0.039091]

Sweep 35 (back and forth): 12.06987 sec
Largest truncation = 9.992247217536164e-10, m = 76
Energy at sweep 35 is -44.127739518085

The energy for DMRG converged to a difference of 4.89279727844405e-11 after 35 sweeps!
(...or it's stuck in a metastable state...)

Success! This is where DMRGenie will boot from in a subsequent push and produce the GUI on a machine
 202.4 s  ✓ DMRGenie
  5 dependencies successfully precompiled in 243 seconds. 86 already precompiled.
  4 dependencies had output during precompilation:
┌ TensorPACK
│  _____ _____ _   _ ______  ___  _____  _   __ 
│  |_   _|  ___| \ | || ___ \/ _ \/  __ \| | / / 
│    | | | |__ |  \| || |_/ / /_\ \ /  \/| |/ /  
│    | | |  __|| . ` ||  __/|  _  | |    |    \  
│    | | | |___| |\  || |   | | | | \__/\| |\  \ 
│    \_/ \____/\_| \_/\_|   \_| |_/\____/\_| \_/ 
│  version 1.0
│  (made for julia v1.10.4+, see included license)
│  
│  Code: https://github.com/bakerte/TENPACK.jl
│  
│  Please cite: T.E. Baker, "forthcoming"
│  ...and any other algorithms used (noted in documentation)
│  
│  Funding for this program is graciously provided by:
│     + Institut quantique (Université de Sherbrooke)
│     + Département de physique, Université de Sherbrooke
│     + Canada First Research Excellence Fund (CFREF)
│     + Institut Transdisciplinaire d'Information Quantique (INTRIQ)
│     + US-UK Fulbright Commission (Bureau of Education and Cultural Affairs from the United States Department of State)
│     + Department of Physics, University of York
│     + Canada Research Chair in Quantum Computing for Modelling of Molecules and Materials
│     + Department of Physics & Astronomy, University of Victoria
│     + Department of Chemistry, University of Victoria
│     + Faculty of Science, University of Victoria
│     + National Science and Engineering Research Council (NSERC)
│  julia threads: 1    (modify with 'export JULIA_NUM_THREADS=' or `julia -t #`)
│  julia processes: 1    (modify with 'Distributed' package commands, `addprocs()` or `julia -p #`)
│  
│  # Warning:
│  We recommend not defining `using LinearAlgebra` to avoid conflicts.  Instead, define
│  ```
│  
│  import LinearAlgebra
│  
│  ```
│  
│  and define functions as `LinearAlgebra.svd` to use functions from that package.
└  
┌ DMRGenie
│  Optimizing matrix product state...
│    algorithm = DMRG-twosite
│    size of renormalized system = 2
│    minimum bond dimension = 2
│    maximum bond dimension = 100
│    number of sweeps = 300
│    Lanczos iterations = 2
│    cutoff = 1.0e-9
│    converge in energy? true (otherwise, entropy)
│    specified goal = 1.0e-10
│    initial noise parameter = 1.0
│    noise increment = 0.01
│    fixing SvN values? false
│  SvN at center bond b=50 = 0.3485392925196933
│  Singular values at center bond b=50: [0.95892, 0.2279, 0.14557, 0.085721]
│  
│  Sweep 1 (back and forth): 3.02636 sec
│  Largest truncation = 0.0, m = 4
│  Energy at sweep 1 is -34.808042708152
│  
│  SvN at center bond b=50 = 0.7065767044315937
│  Singular values at center bond b=50: [0.76366, 0.64258, 0.044028, 0.033428, 0.022376, 0.012762, 0.0081839, 0.0067515]
│  
│  Sweep 2 (back and forth): 0.36415 sec
│  Largest truncation = 9.899173265170073e-10, m = 16
│  Energy at sweep 2 is -40.844364547338
│  
│  SvN at center bond b=50 = 0.543226360453593
│  Singular values at center bond b=50: [0.8944, 0.43756, 0.078475, 0.038731, 0.027956, 0.01011, 0.0054086, 0.0035818]
│  
│  Sweep 3 (back and forth): 0.94435 sec
│  Largest truncation = 9.943162987719244e-10, m = 27
│  Energy at sweep 3 is -41.874482895686
│  
│  SvN at center bond b=50 = 0.4950044407353691
│  Singular values at center bond b=50: [0.92907, 0.32456, 0.14812, 0.094481, 0.022925, 0.0092575, 0.0033696, 0.0020063]
│  
│  Sweep 4 (back and forth): 1.20614 sec
│  Largest truncation = 9.956839862208097e-10, m = 32
│  Energy at sweep 4 is -42.521065419273
│  
│  SvN at center bond b=50 = 0.5580358294139713
│  Singular values at center bond b=50: [0.92744, 0.24548, 0.21086, 0.18605, 0.018665, 0.011098, 0.0037996, 0.0036468]
│  
│  Sweep 5 (back and forth): 1.50425 sec
│  Largest truncation = 9.997395871668743e-10, m = 33
│  Energy at sweep 5 is -42.965468965965
│  
│  SvN at center bond b=50 = 0.5895053142855724
│  Singular values at center bond b=50: [0.92182, 0.24893, 0.21904, 0.19933, 0.015669, 0.013308, 0.0091059, 0.0061208]
│  
│  Sweep 6 (back and forth): 1.60950 sec
│  Largest truncation = 9.987087906910477e-10, m = 35
│  Energy at sweep 6 is -43.136242714556
│  
│  SvN at center bond b=50 = 0.6096580440049889
│  Singular values at center bond b=50: [0.91655, 0.28158, 0.21718, 0.18098, 0.015017, 0.014799, 0.013867, 0.0080959]
│  
│  Sweep 7 (back and forth): 1.54073 sec
│  Largest truncation = 9.973733728577173e-10, m = 31
│  Energy at sweep 7 is -43.187690752234
│  
│  SvN at center bond b=50 = 0.6269073602585695
│  Singular values at center bond b=50: [0.91119, 0.30877, 0.21341, 0.16709, 0.01839, 0.015782, 0.014453, 0.010005]
│  
│  Sweep 8 (back and forth): 1.95750 sec
│  Largest truncation = 9.979951474381745e-10, m = 30
│  Energy at sweep 8 is -43.223048760911
│  
│  SvN at center bond b=50 = 0.6456274258068768
│  Singular values at center bond b=50: [0.90465, 0.33634, 0.20848, 0.15437, 0.023311, 0.016605, 0.013864, 0.012058]
│  
│  Sweep 9 (back and forth): 1.64617 sec
│  Largest truncation = 9.956166513923593e-10, m = 30
│  Energy at sweep 9 is -43.251291128171
│  
│  SvN at center bond b=50 = 0.668323709159052
│  Singular values at center bond b=50: [0.89582, 0.36744, 0.20225, 0.14142, 0.029102, 0.017689, 0.014184, 0.013184]
│  
│  Sweep 10 (back and forth): 1.65708 sec
│  Largest truncation = 9.974030343779729e-10, m = 30
│  Energy at sweep 10 is -43.276892243753
│  
│  SvN at center bond b=50 = 0.6979721498069595
│  Singular values at center bond b=50: [0.88281, 0.40574, 0.19395, 0.12691, 0.037218, 0.020242, 0.015814, 0.012347]
│  
│  Sweep 11 (back and forth): 1.76803 sec
│  Largest truncation = 9.982567737630765e-10, m = 30
│  Energy at sweep 11 is -43.310126192072
│  
│  SvN at center bond b=50 = 0.7229321528664111
│  Singular values at center bond b=50: [0.8701, 0.43787, 0.18652, 0.1157, 0.043762, 0.023131, 0.016327, 0.011603]
│  
│  Sweep 12 (back and forth): 2.27733 sec
│  Largest truncation = 9.967507397651025e-10, m = 29
│  Energy at sweep 12 is -43.408272943025
│  
│  SvN at center bond b=50 = 0.7419414463030404
│  Singular values at center bond b=50: [0.86117, 0.45685, 0.18369, 0.11027, 0.049328, 0.025998, 0.017136, 0.012034]
│  
│  Sweep 13 (back and forth): 1.92151 sec
│  Largest truncation = 9.979114550668206e-10, m = 29
│  Energy at sweep 13 is -43.629132831506
│  
│  SvN at center bond b=50 = 0.7486072425884075
│  Singular values at center bond b=50: [0.86123, 0.45409, 0.18738, 0.11228, 0.052923, 0.028163, 0.018759, 0.01301]
│  
│  Sweep 14 (back and forth): 1.84910 sec
│  Largest truncation = 9.714060586439165e-10, m = 29
│  Energy at sweep 14 is -43.776484740887
│  
│  SvN at center bond b=50 = 0.7432229388591554
│  Singular values at center bond b=50: [0.86693, 0.43947, 0.19243, 0.11672, 0.054249, 0.029075, 0.020574, 0.013621]
│  
│  Sweep 15 (back and forth): 1.97474 sec
│  Largest truncation = 9.954989386848345e-10, m = 29
│  Energy at sweep 15 is -43.874522140980
│  
│  SvN at center bond b=50 = 0.7374851740658452
│  Singular values at center bond b=50: [0.87261, 0.42347, 0.19832, 0.12315, 0.054031, 0.029001, 0.022313, 0.014825]
│  
│  Sweep 16 (back and forth): 1.74519 sec
│  Largest truncation = 9.99713651176543e-10, m = 30
│  Energy at sweep 16 is -43.953622375589
│  
│  SvN at center bond b=50 = 0.7427649157798002
│  Singular values at center bond b=50: [0.87069, 0.42777, 0.19721, 0.12228, 0.056211, 0.02941, 0.02319, 0.015276]
│  
│  Sweep 17 (back and forth): 2.50959 sec
│  Largest truncation = 9.931848872934031e-10, m = 31
│  Energy at sweep 17 is -44.006877371958
│  
│  SvN at center bond b=50 = 0.7567381730364954
│  Singular values at center bond b=50: [0.85982, 0.4564, 0.18519, 0.10995, 0.062882, 0.031372, 0.022297, 0.015806]
│  
│  Sweep 18 (back and forth): 2.31494 sec
│  Largest truncation = 9.905651176531968e-10, m = 32
│  Energy at sweep 18 is -44.046744833399
│  
│  SvN at center bond b=50 = 0.7769625774301246
│  Singular values at center bond b=50: [0.84492, 0.48892, 0.17333, 0.097949, 0.071202, 0.034747, 0.020555, 0.019186]
│  
│  Sweep 19 (back and forth): 2.48967 sec
│  Largest truncation = 9.966283785905352e-10, m = 32
│  Energy at sweep 19 is -44.072909203331
│  
│  SvN at center bond b=50 = 0.7979566025861902
│  Singular values at center bond b=50: [0.8332, 0.50944, 0.16923, 0.093111, 0.078564, 0.038106, 0.022333, 0.019898]
│  
│  Sweep 20 (back and forth): 2.90252 sec
│  Largest truncation = 9.918894820585938e-10, m = 34
│  Energy at sweep 20 is -44.087806883562
│  
│  SvN at center bond b=50 = 0.8186756247505051
│  Singular values at center bond b=50: [0.82961, 0.51064, 0.17589, 0.097984, 0.08463, 0.041343, 0.024581, 0.021287]
│  
│  Sweep 21 (back and forth): 2.86350 sec
│  Largest truncation = 9.991333212429408e-10, m = 40
│  Energy at sweep 21 is -44.100028004920
│  
│  SvN at center bond b=50 = 0.8486340289710793
│  Singular values at center bond b=50: [0.85415, 0.42626, 0.23226, 0.15724, 0.076929, 0.041987, 0.032172, 0.023176]
│  
│  Sweep 22 (back and forth): 4.98765 sec
│  Largest truncation = 9.986552489710157e-10, m = 54
│  Energy at sweep 22 is -44.120846321209
│  
│  SvN at center bond b=50 = 0.8626107538374435
│  Singular values at center bond b=50: [0.86122, 0.37963, 0.25864, 0.19549, 0.06728, 0.042747, 0.034318, 0.029336]
│  
│  Sweep 23 (back and forth): 5.85088 sec
│  Largest truncation = 9.979048524840643e-10, m = 51
│  Energy at sweep 23 is -44.123382054016
│  
│  SvN at center bond b=50 = 0.87298054301055
│  Singular values at center bond b=50: [0.86196, 0.361, 0.26861, 0.2135, 0.063764, 0.044375, 0.034905, 0.032701]
│  
│  Sweep 24 (back and forth): 5.25841 sec
│  Largest truncation = 9.958777361781887e-10, m = 52
│  Energy at sweep 24 is -44.125075633014
│  
│  SvN at center bond b=50 = 0.882945975945229
│  Singular values at center bond b=50: [0.86187, 0.34474, 0.27626, 0.23017, 0.060905, 0.046077, 0.036027, 0.035367]
│  
│  Sweep 25 (back and forth): 5.36943 sec
│  Largest truncation = 9.89376816116506e-10, m = 48
│  Energy at sweep 25 is -44.126158368119
│  
│  SvN at center bond b=50 = 0.9141862365014707
│  Singular values at center bond b=50: [0.85798, 0.30958, 0.28988, 0.27191, 0.055691, 0.051344, 0.046259, 0.038022]
│  
│  Sweep 26 (back and forth): 5.92093 sec
│  Largest truncation = 9.988226321666888e-10, m = 84
│  Energy at sweep 26 is -44.127497900479
│  
│  SvN at center bond b=50 = 0.9175627901043053
│  Singular values at center bond b=50: [0.85764, 0.29814, 0.291, 0.28391, 0.053729, 0.051911, 0.049407, 0.038369]
│  
│  Sweep 27 (back and forth): 7.43360 sec
│  Largest truncation = 9.992811579958916e-10, m = 85
│  Energy at sweep 27 is -44.127716734706
│  
│  SvN at center bond b=50 = 0.9222291082632463
│  Singular values at center bond b=50: [0.8569, 0.29239, 0.29158, 0.29076, 0.052821, 0.052619, 0.052359, 0.039012]
│  
│  Sweep 28 (back and forth): 10.39617 sec
│  Largest truncation = 9.997319101082182e-10, m = 83
│  Energy at sweep 28 is -44.127738838746
│  
│  SvN at center bond b=50 = 0.9227853351774895
│  Singular values at center bond b=50: [0.8568, 0.29173, 0.29164, 0.29155, 0.052725, 0.052703, 0.052678, 0.039085]
│  
│  Sweep 29 (back and forth): 11.92356 sec
│  Largest truncation = 9.994734635450543e-10, m = 81
│  Energy at sweep 29 is -44.127739501052
│  
│  SvN at center bond b=50 = 0.9228286638061483
│  Singular values at center bond b=50: [0.8568, 0.29166, 0.29164, 0.29163, 0.052713, 0.05271, 0.052707, 0.03909]
│  
│  Sweep 30 (back and forth): 11.97188 sec
│  Largest truncation = 9.988452455756444e-10, m = 76
│  Energy at sweep 30 is -44.127739515827
│  
│  SvN at center bond b=50 = 0.9228327531166551
│  Singular values at center bond b=50: [0.8568, 0.29165, 0.29164, 0.29164, 0.052712, 0.052711, 0.05271, 0.039091]
│  
│  Sweep 31 (back and forth): 12.13733 sec
│  Largest truncation = 9.990538715590488e-10, m = 76
│  Energy at sweep 31 is -44.127739517409
│  
│  SvN at center bond b=50 = 0.9228332676618084
│  Singular values at center bond b=50: [0.8568, 0.29164, 0.29164, 0.29164, 0.052711, 0.052711, 0.052711, 0.039091]
│  
│  Sweep 32 (back and forth): 12.43860 sec
│  Largest truncation = 9.990731334742765e-10, m = 76
│  Energy at sweep 32 is -44.127739517169
│  
│  SvN at center bond b=50 = 0.9228333568885526
│  Singular values at center bond b=50: [0.8568, 0.29164, 0.29164, 0.29164, 0.052711, 0.052711, 0.052711, 0.039091]
│  
│  Sweep 33 (back and forth): 12.17304 sec
│  Largest truncation = 9.998837867022443e-10, m = 76
│  Energy at sweep 33 is -44.127739517318
│  
│  SvN at center bond b=50 = 0.9228334136121419
│  Singular values at center bond b=50: [0.8568, 0.29164, 0.29164, 0.29164, 0.052711, 0.052711, 0.052711, 0.039091]
│  
│  Sweep 34 (back and forth): 11.90804 sec
│  Largest truncation = 9.994577846372376e-10, m = 76
│  Energy at sweep 34 is -44.127739518037
│  
│  SvN at center bond b=50 = 0.9228334729573472
│  Singular values at center bond b=50: [0.8568, 0.29164, 0.29164, 0.29164, 0.052711, 0.052711, 0.052711, 0.039091]
│  
│  Sweep 35 (back and forth): 12.06987 sec
│  Largest truncation = 9.992247217536164e-10, m = 76
│  Energy at sweep 35 is -44.127739518085
│  
│  The energy for DMRG converged to a difference of 4.89279727844405e-11 after 35 sweeps!
│  (...or it's stuck in a metastable state...)
│  
│  Success! This is where DMRGenie will boot from in a subsequent push and produce the GUI on a machine
└  
┌ Genie
│  WARNING: Constructor for type "Dict" was extended in `Router` without explicit qualification or import.
│    NOTE: Assumed "Dict" refers to `Base.Dict`. This behavior is deprecated and may differ in future versions.
│    NOTE: This behavior may have differed in Julia versions prior to 1.12.
│    Hint: If you intended to create a new generic function of the same name, use `function Dict end`.
│    Hint: To silence the warning, qualify `Dict` as `Base.Dict` in the method signature or explicitly `import Base: Dict`.
└  
┌ DMRJtensor
│  _________  _________ _       _ _
│  |     \  \/  || ___ (_)     | (_)
│  | | | | .  . || |_/ /_ _   _| |_  __ _ 
│  | | | | |\/| ||    /| | | | | | |/ _` |
│  | |/ /| |  | || |\ \| | |_| | | | (_| |
│  |___/ \_|  |_/\_| \_| |\__,_|_|_|\__,_|
│                     _/ |                
│                    |__/                 
│  version 1.0
│  (made for julia v1.10.4+, see included license)
│  
│  Code: https://github.com/bakerte/DMRJtensor.jl
│  
│  Please cite:
│  Introduction: T.E. Baker, S. Desrosiers, M. Tremblay, M.P. Thompson "Méthodes de calcul avec réseaux de tenseurs en physique" Canadian Journal of Physics 99, 4 (2021)
│                   [ibid. "Basic tensor network computations in physics" arxiv: 1911.11566 p. 20]
│  Documentation: T.E. Baker, et. al."DMRjulia: Tensor recipes for entanglement renormalization computations" arxiv: 2111.14530
│            and  T.E. Baker, M.P. Thompson "Build your own tensor network library: DMRjulia I. Basic library for the density matrix renormalization group" arxiv: 2109.03120
│  ...and any other algorithms used (noted in documentation)
│  
│  Funding for this program is graciously provided by:
│     + Institut quantique (Université de Sherbrooke)
│     + Département de physique, Université de Sherbrooke
│     + Canada First Research Excellence Fund (CFREF)
│     + Institut Transdisciplinaire d'Information Quantique (INTRIQ)
│     + US-UK Fulbright Commission (Bureau of Education and Cultural Affairs from the United States Department of State)
│     + Department of Physics, University of York
│     + Canada Research Chair in Quantum Computing for Modelling of Molecules and Materials
│     + Department of Physics & Astronomy, University of Victoria
│     + Department of Chemistry, University of Victoria
│     + Faculty of Science, University of Victoria
│     + National Science and Engineering Research Council (NSERC)
│  julia threads: 1    (modify with 'export JULIA_NUM_THREADS=' or `julia -t #`)
│  julia processes: 1    (modify with 'Distributed' package commands, `addprocs()` or `julia -p #`)
└  

Precompilation completed after 258.47s


################################################################################
# Loading
#

Loading DMRGenie...

Loading completed after 1.84s

PkgEval succeeded after 280.4s