Package evaluation to load DMRGenie on Julia 1.14.0-DEV.2070 (117a6c50f5*) started at 2026-04-23T03:14:21.730


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# Set-up
#


Set-up completed after 0.12s


################################################################################
# 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 v2.8.3
  [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
  [30578b45] + URIParser v0.4.1
  [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
  [02c8fc9c] + XML2_jll v2.15.1+0
  [0dad84c5] + ArgTools v1.1.2
  [56f22d72] + Artifacts v1.11.0
  [2a0f44e3] + Base64 v1.11.0
  [ade2ca70] + Dates v1.11.0
  [8ba89e20] + Distributed v1.11.0
  [f43a241f] + Downloads v1.7.0
  [7b1f6079] + FileWatching v1.11.0
  [b77e0a4c] + InteractiveUtils v1.11.0
  [ac6e5ff7] + JuliaSyntaxHighlighting v1.13.0
  [b27032c2] + LibCURL v1.0.0
  [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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  [ea8e919c] + SHA v1.0.0
  [9e88b42a] + Serialization v1.11.0
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  [fa267f1f] + TOML v1.0.3
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  [4ec0a83e] + Unicode v1.11.0
  [e66e0078] + CompilerSupportLibraries_jll v1.3.0+1
  [781609d7] + GMP_jll v6.3.0+2
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  [29816b5a] + LibSSH2_jll v1.11.3+1
  [14a3606d] + MozillaCACerts_jll v2026.3.19
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  [458c3c95] + OpenSSL_jll v3.5.6+0
  [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
  [8e850ede] + nghttp2_jll v1.69.0+0
  [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 8.82s


################################################################################
# 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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  | | |  __|| . ` ||  __/|  _  | |    |    \  
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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.

   8.0 s  ✓ TensorPACK
   6.0 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 #`)

   4.7 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`.
  20.4 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 = 0.6020104183535934
Singular values at center bond b=50: [0.84957, 0.52591, 0.037482, 0.015402]

Sweep 1 (back and forth): 3.40885 sec
Largest truncation = 0.0, m = 4
Energy at sweep 1 is -35.624122342184

SvN at center bond b=50 = 0.554948718942689
Singular values at center bond b=50: [0.8991, 0.41943, 0.10677, 0.058134, 0.027493, 0.010887, 0.0051674, 0.0046876]

Sweep 2 (back and forth): 0.28790 sec
Largest truncation = 9.906966622182657e-10, m = 16
Energy at sweep 2 is -41.318098225700

SvN at center bond b=50 = 0.512185936410461
Singular values at center bond b=50: [0.93542, 0.23651, 0.18838, 0.18263, 0.0099647, 0.0073647, 0.0059924, 0.0042626]

Sweep 3 (back and forth): 1.57012 sec
Largest truncation = 9.97535864291986e-10, m = 29
Energy at sweep 3 is -42.287353467141

SvN at center bond b=50 = 0.5520049526328663
Singular values at center bond b=50: [0.92449, 0.29705, 0.18675, 0.14801, 0.010321, 0.008258, 0.0082363, 0.0059706]

Sweep 4 (back and forth): 1.24955 sec
Largest truncation = 9.97754240396838e-10, m = 24
Energy at sweep 4 is -42.571589780107

SvN at center bond b=50 = 0.5919045520595478
Singular values at center bond b=50: [0.90855, 0.36127, 0.17331, 0.11614, 0.016338, 0.0098743, 0.0073228, 0.006812]

Sweep 5 (back and forth): 1.22712 sec
Largest truncation = 9.94678270692317e-10, m = 24
Energy at sweep 5 is -42.790481393074

SvN at center bond b=50 = 0.6343790502779246
Singular values at center bond b=50: [0.88545, 0.42943, 0.15114, 0.087964, 0.025859, 0.012828, 0.0079693, 0.0056642]

Sweep 6 (back and forth): 1.24560 sec
Largest truncation = 9.981830790310183e-10, m = 24
Energy at sweep 6 is -42.971169972537

SvN at center bond b=50 = 0.6837217015437208
Singular values at center bond b=50: [0.85235, 0.50088, 0.12786, 0.065988, 0.037418, 0.016768, 0.0092898, 0.0080365]

Sweep 7 (back and forth): 1.33826 sec
Largest truncation = 9.97638665459307e-10, m = 26
Energy at sweep 7 is -43.162039337834

SvN at center bond b=50 = 0.7264563294525411
Singular values at center bond b=50: [0.81874, 0.55716, 0.11434, 0.054119, 0.049054, 0.021325, 0.013668, 0.01026]

Sweep 8 (back and forth): 1.43259 sec
Largest truncation = 9.713222267220891e-10, m = 26
Energy at sweep 8 is -43.316016644792

SvN at center bond b=50 = 0.7531014099560915
Singular values at center bond b=50: [0.79427, 0.592, 0.10857, 0.057907, 0.048639, 0.024653, 0.017285, 0.013615]

Sweep 9 (back and forth): 1.46126 sec
Largest truncation = 9.90986066187276e-10, m = 26
Energy at sweep 9 is -43.418057903616

SvN at center bond b=50 = 0.7747027312885582
Singular values at center bond b=50: [0.7706, 0.62226, 0.10512, 0.066031, 0.044745, 0.027508, 0.020848, 0.017162]

Sweep 10 (back and forth): 1.49014 sec
Largest truncation = 9.998386907539835e-10, m = 26
Energy at sweep 10 is -43.497157001557

SvN at center bond b=50 = 0.7957982391028027
Singular values at center bond b=50: [0.74045, 0.65706, 0.10258, 0.075567, 0.040884, 0.030367, 0.025194, 0.021972]

Sweep 11 (back and forth): 1.94588 sec
Largest truncation = 9.95618158395511e-10, m = 27
Energy at sweep 11 is -43.754145228757

SvN at center bond b=50 = 0.8112863852132564
Singular values at center bond b=50: [0.7108, 0.6877, 0.10188, 0.085243, 0.037825, 0.0326, 0.029539, 0.027511]

Sweep 12 (back and forth): 1.72165 sec
Largest truncation = 9.917265376889082e-10, m = 27
Energy at sweep 12 is -43.929879501918

SvN at center bond b=50 = 0.8205913639122495
Singular values at center bond b=50: [0.71513, 0.68163, 0.10241, 0.093735, 0.035987, 0.034366, 0.033309, 0.032156]

Sweep 13 (back and forth): 1.76368 sec
Largest truncation = 9.574539372533704e-10, m = 33
Energy at sweep 13 is -44.007857898178

SvN at center bond b=50 = 0.8288601074708881
Singular values at center bond b=50: [0.74045, 0.6514, 0.10677, 0.10234, 0.041342, 0.037582, 0.03496, 0.032907]

Sweep 14 (back and forth): 1.96163 sec
Largest truncation = 9.926104553248295e-10, m = 35
Energy at sweep 14 is -44.051138714528

SvN at center bond b=50 = 0.8379465840948963
Singular values at center bond b=50: [0.75659, 0.62932, 0.11786, 0.10517, 0.049091, 0.041256, 0.035963, 0.032045]

Sweep 15 (back and forth): 2.87337 sec
Largest truncation = 9.928356972039553e-10, m = 35
Energy at sweep 15 is -44.064991384559

SvN at center bond b=50 = 0.8450952665737059
Singular values at center bond b=50: [0.76241, 0.62003, 0.1248, 0.10684, 0.053699, 0.043331, 0.036618, 0.031838]

Sweep 16 (back and forth): 2.34339 sec
Largest truncation = 9.68370937052469e-10, m = 34
Energy at sweep 16 is -44.072187989619

SvN at center bond b=50 = 0.8523224090708907
Singular values at center bond b=50: [0.76516, 0.61469, 0.13036, 0.10842, 0.057296, 0.045002, 0.037292, 0.031935]

Sweep 17 (back and forth): 2.40566 sec
Largest truncation = 9.961587523650984e-10, m = 34
Energy at sweep 17 is -44.077017719806

SvN at center bond b=50 = 0.8596513229538594
Singular values at center bond b=50: [0.7671, 0.61034, 0.13558, 0.1099, 0.060691, 0.046537, 0.037934, 0.032084]

Sweep 18 (back and forth): 2.82072 sec
Largest truncation = 9.957623961129615e-10, m = 35
Energy at sweep 18 is -44.080667543209

SvN at center bond b=50 = 0.8659129407175012
Singular values at center bond b=50: [0.76923, 0.60586, 0.14036, 0.11101, 0.063916, 0.04784, 0.038384, 0.032094]

Sweep 19 (back and forth): 2.44651 sec
Largest truncation = 9.966650699467765e-10, m = 35
Energy at sweep 19 is -44.083605100633

SvN at center bond b=50 = 0.8705094036053027
Singular values at center bond b=50: [0.77258, 0.5999, 0.14496, 0.11162, 0.067276, 0.048936, 0.038532, 0.031782]

Sweep 20 (back and forth): 2.59478 sec
Largest truncation = 9.76132077468639e-10, m = 35
Energy at sweep 20 is -44.086378798487

SvN at center bond b=50 = 0.8728479050986704
Singular values at center bond b=50: [0.77881, 0.58988, 0.15035, 0.11154, 0.071618, 0.049869, 0.038178, 0.030891]

Sweep 21 (back and forth): 3.07360 sec
Largest truncation = 9.96541401060539e-10, m = 36
Energy at sweep 21 is -44.089706850566

SvN at center bond b=50 = 0.8700390472609834
Singular values at center bond b=50: [0.79193, 0.56932, 0.15883, 0.10959, 0.079265, 0.050297, 0.03654, 0.028616]

Sweep 22 (back and forth): 3.10970 sec
Largest truncation = 9.949010760404793e-10, m = 40
Energy at sweep 22 is -44.095509508441

SvN at center bond b=50 = 0.8339800884992402
Singular values at center bond b=50: [0.85164, 0.44493, 0.21654, 0.13914, 0.082199, 0.042362, 0.026426, 0.022287]

Sweep 23 (back and forth): 4.88147 sec
Largest truncation = 9.960262166666332e-10, m = 59
Energy at sweep 23 is -44.117554554913

SvN at center bond b=50 = 0.8472765074826529
Singular values at center bond b=50: [0.86218, 0.39016, 0.24975, 0.18243, 0.069258, 0.040998, 0.031711, 0.025015]

Sweep 24 (back and forth): 6.09505 sec
Largest truncation = 9.90750299258049e-10, m = 56
Energy at sweep 24 is -44.121752548078

SvN at center bond b=50 = 0.8597838385561697
Singular values at center bond b=50: [0.86329, 0.36905, 0.26236, 0.20277, 0.065118, 0.042471, 0.033066, 0.028782]

Sweep 25 (back and forth): 5.86197 sec
Largest truncation = 9.971342687750142e-10, m = 52
Energy at sweep 25 is -44.124101578961

SvN at center bond b=50 = 0.8715015433055102
Singular values at center bond b=50: [0.8632, 0.35231, 0.2714, 0.22015, 0.062151, 0.044259, 0.033962, 0.032277]

Sweep 26 (back and forth): 5.79547 sec
Largest truncation = 9.980053531628654e-10, m = 50
Energy at sweep 26 is -44.125457696766

SvN at center bond b=50 = 0.888864514729217
Singular values at center bond b=50: [0.86271, 0.31644, 0.28406, 0.25719, 0.056203, 0.047381, 0.039099, 0.034744]

Sweep 27 (back and forth): 6.32227 sec
Largest truncation = 9.97074186482968e-10, m = 88
Energy at sweep 27 is -44.127129910799

SvN at center bond b=50 = 0.898386557896906
Singular values at center bond b=50: [0.86113, 0.3092, 0.2869, 0.26713, 0.055134, 0.048865, 0.042401, 0.035858]

Sweep 28 (back and forth): 6.75802 sec
Largest truncation = 9.96191440570687e-10, m = 68
Energy at sweep 28 is -44.127583576548

SvN at center bond b=50 = 0.9137271298931929
Singular values at center bond b=50: [0.85838, 0.29603, 0.29054, 0.28488, 0.053286, 0.051238, 0.048398, 0.037742]

Sweep 29 (back and forth): 7.87392 sec
Largest truncation = 9.989560346847547e-10, m = 83
Energy at sweep 29 is -44.127726069499

SvN at center bond b=50 = 0.9222274545761149
Singular values at center bond b=50: [0.85689, 0.29204, 0.2916, 0.29113, 0.052758, 0.052613, 0.052383, 0.039005]

Sweep 30 (back and forth): 11.00320 sec
Largest truncation = 9.998256922014102e-10, m = 82
Energy at sweep 30 is -44.127739167781

SvN at center bond b=50 = 0.9227789111827773
Singular values at center bond b=50: [0.8568, 0.29169, 0.29164, 0.29159, 0.052718, 0.052702, 0.05268, 0.039083]

Sweep 31 (back and forth): 12.39149 sec
Largest truncation = 9.98433778558948e-10, m = 80
Energy at sweep 31 is -44.127739496901

SvN at center bond b=50 = 0.922827487219587
Singular values at center bond b=50: [0.8568, 0.29165, 0.29164, 0.29164, 0.052712, 0.05271, 0.052707, 0.03909]

Sweep 32 (back and forth): 12.57019 sec
Largest truncation = 9.951623680373288e-10, m = 76
Energy at sweep 32 is -44.127739519733

SvN at center bond b=50 = 0.9228326719646619
Singular values at center bond b=50: [0.8568, 0.29165, 0.29164, 0.29164, 0.052712, 0.052711, 0.05271, 0.039091]

Sweep 33 (back and forth): 12.39003 sec
Largest truncation = 9.99940767852602e-10, m = 76
Energy at sweep 33 is -44.127739519123

SvN at center bond b=50 = 0.9228333458873725
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): 12.75393 sec
Largest truncation = 9.986643521757029e-10, m = 76
Energy at sweep 34 is -44.127739519825

SvN at center bond b=50 = 0.9228334635284885
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): 13.07523 sec
Largest truncation = 9.99995092337059e-10, m = 76
Energy at sweep 35 is -44.127739519963

SvN at center bond b=50 = 0.9228335140979654
Singular values at center bond b=50: [0.8568, 0.29164, 0.29164, 0.29164, 0.052711, 0.052711, 0.052711, 0.039091]

Sweep 36 (back and forth): 12.59076 sec
Largest truncation = 9.998911511853702e-10, m = 76
Energy at sweep 36 is -44.127739520006

The energy for DMRG converged to a difference of 4.355626970209414e-11 after 36 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
 206.7 s  ✓ DMRGenie
  5 dependencies successfully precompiled in 247 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 = 0.6020104183535934
│  Singular values at center bond b=50: [0.84957, 0.52591, 0.037482, 0.015402]
│  
│  Sweep 1 (back and forth): 3.40885 sec
│  Largest truncation = 0.0, m = 4
│  Energy at sweep 1 is -35.624122342184
│  
│  SvN at center bond b=50 = 0.554948718942689
│  Singular values at center bond b=50: [0.8991, 0.41943, 0.10677, 0.058134, 0.027493, 0.010887, 0.0051674, 0.0046876]
│  
│  Sweep 2 (back and forth): 0.28790 sec
│  Largest truncation = 9.906966622182657e-10, m = 16
│  Energy at sweep 2 is -41.318098225700
│  
│  SvN at center bond b=50 = 0.512185936410461
│  Singular values at center bond b=50: [0.93542, 0.23651, 0.18838, 0.18263, 0.0099647, 0.0073647, 0.0059924, 0.0042626]
│  
│  Sweep 3 (back and forth): 1.57012 sec
│  Largest truncation = 9.97535864291986e-10, m = 29
│  Energy at sweep 3 is -42.287353467141
│  
│  SvN at center bond b=50 = 0.5520049526328663
│  Singular values at center bond b=50: [0.92449, 0.29705, 0.18675, 0.14801, 0.010321, 0.008258, 0.0082363, 0.0059706]
│  
│  Sweep 4 (back and forth): 1.24955 sec
│  Largest truncation = 9.97754240396838e-10, m = 24
│  Energy at sweep 4 is -42.571589780107
│  
│  SvN at center bond b=50 = 0.5919045520595478
│  Singular values at center bond b=50: [0.90855, 0.36127, 0.17331, 0.11614, 0.016338, 0.0098743, 0.0073228, 0.006812]
│  
│  Sweep 5 (back and forth): 1.22712 sec
│  Largest truncation = 9.94678270692317e-10, m = 24
│  Energy at sweep 5 is -42.790481393074
│  
│  SvN at center bond b=50 = 0.6343790502779246
│  Singular values at center bond b=50: [0.88545, 0.42943, 0.15114, 0.087964, 0.025859, 0.012828, 0.0079693, 0.0056642]
│  
│  Sweep 6 (back and forth): 1.24560 sec
│  Largest truncation = 9.981830790310183e-10, m = 24
│  Energy at sweep 6 is -42.971169972537
│  
│  SvN at center bond b=50 = 0.6837217015437208
│  Singular values at center bond b=50: [0.85235, 0.50088, 0.12786, 0.065988, 0.037418, 0.016768, 0.0092898, 0.0080365]
│  
│  Sweep 7 (back and forth): 1.33826 sec
│  Largest truncation = 9.97638665459307e-10, m = 26
│  Energy at sweep 7 is -43.162039337834
│  
│  SvN at center bond b=50 = 0.7264563294525411
│  Singular values at center bond b=50: [0.81874, 0.55716, 0.11434, 0.054119, 0.049054, 0.021325, 0.013668, 0.01026]
│  
│  Sweep 8 (back and forth): 1.43259 sec
│  Largest truncation = 9.713222267220891e-10, m = 26
│  Energy at sweep 8 is -43.316016644792
│  
│  SvN at center bond b=50 = 0.7531014099560915
│  Singular values at center bond b=50: [0.79427, 0.592, 0.10857, 0.057907, 0.048639, 0.024653, 0.017285, 0.013615]
│  
│  Sweep 9 (back and forth): 1.46126 sec
│  Largest truncation = 9.90986066187276e-10, m = 26
│  Energy at sweep 9 is -43.418057903616
│  
│  SvN at center bond b=50 = 0.7747027312885582
│  Singular values at center bond b=50: [0.7706, 0.62226, 0.10512, 0.066031, 0.044745, 0.027508, 0.020848, 0.017162]
│  
│  Sweep 10 (back and forth): 1.49014 sec
│  Largest truncation = 9.998386907539835e-10, m = 26
│  Energy at sweep 10 is -43.497157001557
│  
│  SvN at center bond b=50 = 0.7957982391028027
│  Singular values at center bond b=50: [0.74045, 0.65706, 0.10258, 0.075567, 0.040884, 0.030367, 0.025194, 0.021972]
│  
│  Sweep 11 (back and forth): 1.94588 sec
│  Largest truncation = 9.95618158395511e-10, m = 27
│  Energy at sweep 11 is -43.754145228757
│  
│  SvN at center bond b=50 = 0.8112863852132564
│  Singular values at center bond b=50: [0.7108, 0.6877, 0.10188, 0.085243, 0.037825, 0.0326, 0.029539, 0.027511]
│  
│  Sweep 12 (back and forth): 1.72165 sec
│  Largest truncation = 9.917265376889082e-10, m = 27
│  Energy at sweep 12 is -43.929879501918
│  
│  SvN at center bond b=50 = 0.8205913639122495
│  Singular values at center bond b=50: [0.71513, 0.68163, 0.10241, 0.093735, 0.035987, 0.034366, 0.033309, 0.032156]
│  
│  Sweep 13 (back and forth): 1.76368 sec
│  Largest truncation = 9.574539372533704e-10, m = 33
│  Energy at sweep 13 is -44.007857898178
│  
│  SvN at center bond b=50 = 0.8288601074708881
│  Singular values at center bond b=50: [0.74045, 0.6514, 0.10677, 0.10234, 0.041342, 0.037582, 0.03496, 0.032907]
│  
│  Sweep 14 (back and forth): 1.96163 sec
│  Largest truncation = 9.926104553248295e-10, m = 35
│  Energy at sweep 14 is -44.051138714528
│  
│  SvN at center bond b=50 = 0.8379465840948963
│  Singular values at center bond b=50: [0.75659, 0.62932, 0.11786, 0.10517, 0.049091, 0.041256, 0.035963, 0.032045]
│  
│  Sweep 15 (back and forth): 2.87337 sec
│  Largest truncation = 9.928356972039553e-10, m = 35
│  Energy at sweep 15 is -44.064991384559
│  
│  SvN at center bond b=50 = 0.8450952665737059
│  Singular values at center bond b=50: [0.76241, 0.62003, 0.1248, 0.10684, 0.053699, 0.043331, 0.036618, 0.031838]
│  
│  Sweep 16 (back and forth): 2.34339 sec
│  Largest truncation = 9.68370937052469e-10, m = 34
│  Energy at sweep 16 is -44.072187989619
│  
│  SvN at center bond b=50 = 0.8523224090708907
│  Singular values at center bond b=50: [0.76516, 0.61469, 0.13036, 0.10842, 0.057296, 0.045002, 0.037292, 0.031935]
│  
│  Sweep 17 (back and forth): 2.40566 sec
│  Largest truncation = 9.961587523650984e-10, m = 34
│  Energy at sweep 17 is -44.077017719806
│  
│  SvN at center bond b=50 = 0.8596513229538594
│  Singular values at center bond b=50: [0.7671, 0.61034, 0.13558, 0.1099, 0.060691, 0.046537, 0.037934, 0.032084]
│  
│  Sweep 18 (back and forth): 2.82072 sec
│  Largest truncation = 9.957623961129615e-10, m = 35
│  Energy at sweep 18 is -44.080667543209
│  
│  SvN at center bond b=50 = 0.8659129407175012
│  Singular values at center bond b=50: [0.76923, 0.60586, 0.14036, 0.11101, 0.063916, 0.04784, 0.038384, 0.032094]
│  
│  Sweep 19 (back and forth): 2.44651 sec
│  Largest truncation = 9.966650699467765e-10, m = 35
│  Energy at sweep 19 is -44.083605100633
│  
│  SvN at center bond b=50 = 0.8705094036053027
│  Singular values at center bond b=50: [0.77258, 0.5999, 0.14496, 0.11162, 0.067276, 0.048936, 0.038532, 0.031782]
│  
│  Sweep 20 (back and forth): 2.59478 sec
│  Largest truncation = 9.76132077468639e-10, m = 35
│  Energy at sweep 20 is -44.086378798487
│  
│  SvN at center bond b=50 = 0.8728479050986704
│  Singular values at center bond b=50: [0.77881, 0.58988, 0.15035, 0.11154, 0.071618, 0.049869, 0.038178, 0.030891]
│  
│  Sweep 21 (back and forth): 3.07360 sec
│  Largest truncation = 9.96541401060539e-10, m = 36
│  Energy at sweep 21 is -44.089706850566
│  
│  SvN at center bond b=50 = 0.8700390472609834
│  Singular values at center bond b=50: [0.79193, 0.56932, 0.15883, 0.10959, 0.079265, 0.050297, 0.03654, 0.028616]
│  
│  Sweep 22 (back and forth): 3.10970 sec
│  Largest truncation = 9.949010760404793e-10, m = 40
│  Energy at sweep 22 is -44.095509508441
│  
│  SvN at center bond b=50 = 0.8339800884992402
│  Singular values at center bond b=50: [0.85164, 0.44493, 0.21654, 0.13914, 0.082199, 0.042362, 0.026426, 0.022287]
│  
│  Sweep 23 (back and forth): 4.88147 sec
│  Largest truncation = 9.960262166666332e-10, m = 59
│  Energy at sweep 23 is -44.117554554913
│  
│  SvN at center bond b=50 = 0.8472765074826529
│  Singular values at center bond b=50: [0.86218, 0.39016, 0.24975, 0.18243, 0.069258, 0.040998, 0.031711, 0.025015]
│  
│  Sweep 24 (back and forth): 6.09505 sec
│  Largest truncation = 9.90750299258049e-10, m = 56
│  Energy at sweep 24 is -44.121752548078
│  
│  SvN at center bond b=50 = 0.8597838385561697
│  Singular values at center bond b=50: [0.86329, 0.36905, 0.26236, 0.20277, 0.065118, 0.042471, 0.033066, 0.028782]
│  
│  Sweep 25 (back and forth): 5.86197 sec
│  Largest truncation = 9.971342687750142e-10, m = 52
│  Energy at sweep 25 is -44.124101578961
│  
│  SvN at center bond b=50 = 0.8715015433055102
│  Singular values at center bond b=50: [0.8632, 0.35231, 0.2714, 0.22015, 0.062151, 0.044259, 0.033962, 0.032277]
│  
│  Sweep 26 (back and forth): 5.79547 sec
│  Largest truncation = 9.980053531628654e-10, m = 50
│  Energy at sweep 26 is -44.125457696766
│  
│  SvN at center bond b=50 = 0.888864514729217
│  Singular values at center bond b=50: [0.86271, 0.31644, 0.28406, 0.25719, 0.056203, 0.047381, 0.039099, 0.034744]
│  
│  Sweep 27 (back and forth): 6.32227 sec
│  Largest truncation = 9.97074186482968e-10, m = 88
│  Energy at sweep 27 is -44.127129910799
│  
│  SvN at center bond b=50 = 0.898386557896906
│  Singular values at center bond b=50: [0.86113, 0.3092, 0.2869, 0.26713, 0.055134, 0.048865, 0.042401, 0.035858]
│  
│  Sweep 28 (back and forth): 6.75802 sec
│  Largest truncation = 9.96191440570687e-10, m = 68
│  Energy at sweep 28 is -44.127583576548
│  
│  SvN at center bond b=50 = 0.9137271298931929
│  Singular values at center bond b=50: [0.85838, 0.29603, 0.29054, 0.28488, 0.053286, 0.051238, 0.048398, 0.037742]
│  
│  Sweep 29 (back and forth): 7.87392 sec
│  Largest truncation = 9.989560346847547e-10, m = 83
│  Energy at sweep 29 is -44.127726069499
│  
│  SvN at center bond b=50 = 0.9222274545761149
│  Singular values at center bond b=50: [0.85689, 0.29204, 0.2916, 0.29113, 0.052758, 0.052613, 0.052383, 0.039005]
│  
│  Sweep 30 (back and forth): 11.00320 sec
│  Largest truncation = 9.998256922014102e-10, m = 82
│  Energy at sweep 30 is -44.127739167781
│  
│  SvN at center bond b=50 = 0.9227789111827773
│  Singular values at center bond b=50: [0.8568, 0.29169, 0.29164, 0.29159, 0.052718, 0.052702, 0.05268, 0.039083]
│  
│  Sweep 31 (back and forth): 12.39149 sec
│  Largest truncation = 9.98433778558948e-10, m = 80
│  Energy at sweep 31 is -44.127739496901
│  
│  SvN at center bond b=50 = 0.922827487219587
│  Singular values at center bond b=50: [0.8568, 0.29165, 0.29164, 0.29164, 0.052712, 0.05271, 0.052707, 0.03909]
│  
│  Sweep 32 (back and forth): 12.57019 sec
│  Largest truncation = 9.951623680373288e-10, m = 76
│  Energy at sweep 32 is -44.127739519733
│  
│  SvN at center bond b=50 = 0.9228326719646619
│  Singular values at center bond b=50: [0.8568, 0.29165, 0.29164, 0.29164, 0.052712, 0.052711, 0.05271, 0.039091]
│  
│  Sweep 33 (back and forth): 12.39003 sec
│  Largest truncation = 9.99940767852602e-10, m = 76
│  Energy at sweep 33 is -44.127739519123
│  
│  SvN at center bond b=50 = 0.9228333458873725
│  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): 12.75393 sec
│  Largest truncation = 9.986643521757029e-10, m = 76
│  Energy at sweep 34 is -44.127739519825
│  
│  SvN at center bond b=50 = 0.9228334635284885
│  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): 13.07523 sec
│  Largest truncation = 9.99995092337059e-10, m = 76
│  Energy at sweep 35 is -44.127739519963
│  
│  SvN at center bond b=50 = 0.9228335140979654
│  Singular values at center bond b=50: [0.8568, 0.29164, 0.29164, 0.29164, 0.052711, 0.052711, 0.052711, 0.039091]
│  
│  Sweep 36 (back and forth): 12.59076 sec
│  Largest truncation = 9.998911511853702e-10, m = 76
│  Energy at sweep 36 is -44.127739520006
│  
│  The energy for DMRG converged to a difference of 4.355626970209414e-11 after 36 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 261.68s


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

Loading DMRGenie...

Loading completed after 2.58s

PkgEval succeeded after 284.97s