Package evaluation to load DMRGenie on Julia 1.14.0-DEV.71 (9f595ebbf8*) started at 2025-11-14T12:27:43.376


################################################################################
# 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 v2.0.2
  [944b1d66] + CodecZlib v0.7.8
⌅ [a80b9123] + CommonMark v0.8.16
  [34da2185] + Compat v4.18.1
  [807dbc54] + Compiler v0.1.1
  [f0e56b4a] + ConcurrentUtilities v2.5.0
  [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 v1.3.1
⌅ [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 v0.10.7
  [e6f89c97] + LoggingExtras v1.2.0
  [6f1432cf] + LoweredCodeUtils v3.4.4
  [739be429] + MbedTLS v1.1.9
  [39ec1447] + Millboard v0.2.5
  [49dea1ee] + Nettle v1.0.0
  [4d1e1d77] + Nullables v1.0.0
  [4d8831e6] + OpenSSL v1.6.0
  [bac558e1] + OrderedCollections v1.8.1
  [69de0a69] + Parsers v2.8.3
  [aea7be01] + PrecompileTools v1.3.3
  [21216c6a] + Preferences v1.5.0
  [189a3867] + Reexport v1.2.2
  [ae029012] + Requires v1.3.1
  [295af30f] + Revise v3.12.1
  [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 v2.28.10+0
  [4c82536e] + Nettle_jll v3.10.1+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 v1.12.0
  [b27032c2] + LibCURL v1.0.0
  [76f85450] + LibGit2 v1.11.0
  [8f399da3] + Libdl v1.11.0
  [37e2e46d] + LinearAlgebra v1.13.0
  [56ddb016] + Logging v1.11.0
  [d6f4376e] + Markdown v1.11.0
  [a63ad114] + Mmap v1.11.0
  [ca575930] + NetworkOptions v1.3.0
  [44cfe95a] + Pkg v1.13.0
  [de0858da] + Printf v1.11.0
  [3fa0cd96] + REPL v1.11.0
  [9a3f8284] + Random v1.11.0
  [ea8e919c] + SHA v1.0.0
  [9e88b42a] + Serialization v1.11.0
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  [fa267f1f] + TOML v1.0.3
  [a4e569a6] + Tar v1.10.0
  [8dfed614] + Test v1.11.0
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  [4ec0a83e] + Unicode v1.11.0
  [e66e0078] + CompilerSupportLibraries_jll v1.3.0+1
  [781609d7] + GMP_jll v6.3.0+2
  [deac9b47] + LibCURL_jll v8.16.0+0
  [e37daf67] + LibGit2_jll v1.9.1+0
  [29816b5a] + LibSSH2_jll v1.11.3+1
  [14a3606d] + MozillaCACerts_jll v2025.11.4
  [4536629a] + OpenBLAS_jll v0.3.29+0
  [458c3c95] + OpenSSL_jll v3.5.4+0
  [efcefdf7] + PCRE2_jll v10.47.0+0
  [83775a58] + Zlib_jll v1.3.1+2
  [3161d3a3] + Zstd_jll v1.5.7+1
  [8e850b90] + libblastrampoline_jll v5.15.0+0
  [8e850ede] + nghttp2_jll v1.68.0+1
  [3f19e933] + p7zip_jll v17.7.0+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 7.69s


################################################################################
# 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 packages...
   1075.9 ms  ✓ DotEnv
 _____ _____ _   _ ______  ___  _____  _   __ 
|_   _|  ___| \ | || ___ \/ _ \/  __ \| | / / 
  | | | |__ |  \| || |_/ / /_\ \ /  \/| |/ /  
  | | |  __|| . ` ||  __/|  _  | |    |    \  
  | | | |___| |\  || |   | | | | \__/\| |\  \ 
  \_/ \____/\_| \_/\_|   \_| |_/\____/\_| \_/ 
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.

   7471.2 ms  ✓ TensorPACK
   8303.5 ms  ✓ 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 #`)

   4158.5 ms  ✓ 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`.
  19295.7 ms  ✓ 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 = 0.3166229873045758
Singular values at center bond b=50: [0.96259, 0.23222, 0.11743, 0.075462]

Sweep 1 (back and forth): 3.06952 sec
Largest truncation = 0.0, m = 4
Energy at sweep 1 is -38.292930596088

SvN at center bond b=50 = 0.5137080702021363
Singular values at center bond b=50: [0.92863, 0.30895, 0.16883, 0.11583, 0.013586, 0.0060971, 0.0052293, 0.0035575]

Sweep 2 (back and forth): 0.30338 sec
Largest truncation = 9.747827535522912e-10, m = 16
Energy at sweep 2 is -42.594700949530

SvN at center bond b=50 = 0.6562562417549516
Singular values at center bond b=50: [0.86527, 0.47917, 0.12428, 0.065346, 0.039001, 0.016836, 0.008812, 0.0072604]

Sweep 3 (back and forth): 1.28512 sec
Largest truncation = 9.952652172586308e-10, m = 35
Energy at sweep 3 is -43.101006417219

SvN at center bond b=50 = 0.6996046057351556
Singular values at center bond b=50: [0.83677, 0.52996, 0.11406, 0.056, 0.046472, 0.019452, 0.011929, 0.0086592]

Sweep 4 (back and forth): 1.87021 sec
Largest truncation = 9.897874961177322e-10, m = 36
Energy at sweep 4 is -43.228105921887

SvN at center bond b=50 = 0.7339265867852952
Singular values at center bond b=50: [0.80565, 0.57793, 0.10461, 0.052998, 0.04782, 0.021907, 0.014965, 0.01155]

Sweep 5 (back and forth): 1.47074 sec
Largest truncation = 9.976547518413268e-10, m = 28
Energy at sweep 5 is -43.310937548098

SvN at center bond b=50 = 0.7641303363095541
Singular values at center bond b=50: [0.7621, 0.6355, 0.093909, 0.061549, 0.038663, 0.023986, 0.01892, 0.016218]

Sweep 6 (back and forth): 1.41652 sec
Largest truncation = 9.923278079252703e-10, m = 27
Energy at sweep 6 is -43.387206683180

SvN at center bond b=50 = 0.777656306906193
Singular values at center bond b=50: [0.71642, 0.687, 0.085158, 0.070291, 0.03117, 0.024405, 0.022175, 0.021825]

Sweep 7 (back and forth): 1.54691 sec
Largest truncation = 9.993134089023094e-10, m = 27
Energy at sweep 7 is -43.454718309254

SvN at center bond b=50 = 0.7746617458971073
Singular values at center bond b=50: [0.74423, 0.65618, 0.083748, 0.076268, 0.031025, 0.024949, 0.023659, 0.023134]

Sweep 8 (back and forth): 1.55371 sec
Largest truncation = 9.91726320431755e-10, m = 27
Energy at sweep 8 is -43.519245871430

SvN at center bond b=50 = 0.7460822078490661
Singular values at center bond b=50: [0.80817, 0.57151, 0.10942, 0.066878, 0.049268, 0.026415, 0.019524, 0.016145]

Sweep 9 (back and forth): 1.63450 sec
Largest truncation = 9.985323687090956e-10, m = 28
Energy at sweep 9 is -43.576541371035

SvN at center bond b=50 = 0.6687811213952161
Singular values at center bond b=50: [0.90305, 0.32554, 0.21725, 0.16924, 0.042089, 0.024566, 0.010869, 0.0089482]

Sweep 10 (back and forth): 2.19123 sec
Largest truncation = 9.969817611027225e-10, m = 42
Energy at sweep 10 is -43.680027394853

SvN at center bond b=50 = 0.6895475452989297
Singular values at center bond b=50: [0.90333, 0.27746, 0.23475, 0.22266, 0.028517, 0.024196, 0.023967, 0.016283]

Sweep 11 (back and forth): 3.16480 sec
Largest truncation = 9.990131264598125e-10, m = 40
Energy at sweep 11 is -43.706793357278

SvN at center bond b=50 = 0.7089464777664873
Singular values at center bond b=50: [0.89714, 0.31432, 0.23259, 0.19889, 0.030636, 0.025811, 0.024869, 0.018934]

Sweep 12 (back and forth): 2.97176 sec
Largest truncation = 9.841800662351266e-10, m = 37
Energy at sweep 12 is -43.713579119428

SvN at center bond b=50 = 0.7302548076049789
Singular values at center bond b=50: [0.88879, 0.35126, 0.22777, 0.17772, 0.037557, 0.026022, 0.02326, 0.021133]

Sweep 13 (back and forth): 2.99933 sec
Largest truncation = 9.990869060370428e-10, m = 37
Energy at sweep 13 is -43.720728320296

SvN at center bond b=50 = 0.74833400205914
Singular values at center bond b=50: [0.88051, 0.38093, 0.22241, 0.1624, 0.043113, 0.027586, 0.0223, 0.021411]

Sweep 14 (back and forth): 2.89448 sec
Largest truncation = 9.986993718606354e-10, m = 37
Energy at sweep 14 is -43.731446839642

SvN at center bond b=50 = 0.7717573334787027
Singular values at center bond b=50: [0.87081, 0.40751, 0.21947, 0.15091, 0.049642, 0.030703, 0.024288, 0.02065]

Sweep 15 (back and forth): 2.20081 sec
Largest truncation = 9.98593462753922e-10, m = 39
Energy at sweep 15 is -43.793275694104

SvN at center bond b=50 = 0.7832101143905266
Singular values at center bond b=50: [0.87054, 0.40114, 0.22727, 0.15529, 0.052762, 0.033958, 0.027195, 0.022304]

Sweep 16 (back and forth): 3.12814 sec
Largest truncation = 8.589666689926815e-10, m = 39
Energy at sweep 16 is -43.877550462028

SvN at center bond b=50 = 0.7900350854464743
Singular values at center bond b=50: [0.87219, 0.3888, 0.23588, 0.16252, 0.054485, 0.036671, 0.029181, 0.02399]

Sweep 17 (back and forth): 3.23616 sec
Largest truncation = 9.91407630224708e-10, m = 38
Energy at sweep 17 is -43.952149173978

SvN at center bond b=50 = 0.7955358197905347
Singular values at center bond b=50: [0.8674, 0.40744, 0.22806, 0.15088, 0.060004, 0.03738, 0.030292, 0.022641]

Sweep 18 (back and forth): 3.25752 sec
Largest truncation = 9.870850324244372e-10, m = 37
Energy at sweep 18 is -44.004846657794

SvN at center bond b=50 = 0.8056234173335544
Singular values at center bond b=50: [0.85194, 0.45754, 0.20349, 0.12297, 0.071013, 0.038864, 0.029218, 0.019143]

Sweep 19 (back and forth): 3.22198 sec
Largest truncation = 9.86677494267714e-10, m = 37
Energy at sweep 19 is -44.050293541358

SvN at center bond b=50 = 0.8224305677507682
Singular values at center bond b=50: [0.83253, 0.50252, 0.18319, 0.10266, 0.081848, 0.042332, 0.02588, 0.023309]

Sweep 20 (back and forth): 3.56300 sec
Largest truncation = 8.725889252938895e-10, m = 37
Energy at sweep 20 is -44.076066063148

SvN at center bond b=50 = 0.8375141468167001
Singular values at center bond b=50: [0.81987, 0.52563, 0.17512, 0.094926, 0.088927, 0.045064, 0.026721, 0.023868]

Sweep 21 (back and forth): 3.12690 sec
Largest truncation = 6.912039053255759e-10, m = 37
Energy at sweep 21 is -44.087665755675

SvN at center bond b=50 = 0.8476103295582016
Singular values at center bond b=50: [0.81548, 0.53157, 0.17489, 0.095142, 0.092375, 0.046758, 0.028515, 0.023354]

Sweep 22 (back and forth): 3.32918 sec
Largest truncation = 6.055414419860312e-10, m = 37
Energy at sweep 22 is -44.093722671748

SvN at center bond b=50 = 0.8530586600711632
Singular values at center bond b=50: [0.81745, 0.52584, 0.17931, 0.098592, 0.094714, 0.04757, 0.028972, 0.023784]

Sweep 23 (back and forth): 3.39821 sec
Largest truncation = 7.568184413075973e-10, m = 37
Energy at sweep 23 is -44.098039400671

SvN at center bond b=50 = 0.8546974284731581
Singular values at center bond b=50: [0.8237, 0.51177, 0.18707, 0.10589, 0.094571, 0.047542, 0.028321, 0.024865]

Sweep 24 (back and forth): 3.12668 sec
Largest truncation = 9.084719468993088e-10, m = 37
Energy at sweep 24 is -44.102100951677

SvN at center bond b=50 = 0.8536725473916675
Singular values at center bond b=50: [0.83264, 0.49083, 0.19804, 0.11717, 0.091936, 0.046671, 0.0267, 0.026543]

Sweep 25 (back and forth): 3.38516 sec
Largest truncation = 9.95215360199699e-10, m = 38
Energy at sweep 25 is -44.106625675292

SvN at center bond b=50 = 0.8519684451091167
Singular values at center bond b=50: [0.84316, 0.46246, 0.21327, 0.13391, 0.086661, 0.044977, 0.028937, 0.02413]

Sweep 26 (back and forth): 3.90234 sec
Largest truncation = 9.9839128949722e-10, m = 41
Energy at sweep 26 is -44.112071572776

SvN at center bond b=50 = 0.8533014191817513
Singular values at center bond b=50: [0.85242, 0.43008, 0.23148, 0.15578, 0.079466, 0.043169, 0.031656, 0.022672]

Sweep 27 (back and forth): 3.87362 sec
Largest truncation = 9.969447003801816e-10, m = 44
Energy at sweep 27 is -44.117312746649

SvN at center bond b=50 = 0.8611022254173312
Singular values at center bond b=50: [0.85851, 0.39673, 0.25061, 0.18209, 0.071839, 0.042697, 0.033913, 0.02702]

Sweep 28 (back and forth): 4.42568 sec
Largest truncation = 9.915207665802914e-10, m = 49
Energy at sweep 28 is -44.121897285408

SvN at center bond b=50 = 0.8839943707542984
Singular values at center bond b=50: [0.86339, 0.3226, 0.28183, 0.24978, 0.057004, 0.046648, 0.037913, 0.034444]

Sweep 29 (back and forth): 5.31462 sec
Largest truncation = 9.995766248979699e-10, m = 81
Energy at sweep 29 is -44.126827643279

SvN at center bond b=50 = 0.8955138204003197
Singular values at center bond b=50: [0.86167, 0.3109, 0.28615, 0.2644, 0.055411, 0.048513, 0.041575, 0.035571]

Sweep 30 (back and forth): 6.69505 sec
Largest truncation = 9.971463720982387e-10, m = 77
Energy at sweep 30 is -44.127367819642

SvN at center bond b=50 = 0.9130897462025503
Singular values at center bond b=50: [0.85849, 0.29829, 0.2904, 0.28235, 0.053724, 0.051215, 0.04779, 0.0377]

Sweep 31 (back and forth): 7.18677 sec
Largest truncation = 9.996929579570116e-10, m = 82
Energy at sweep 31 is -44.127719524958

SvN at center bond b=50 = 0.9213614767262721
Singular values at center bond b=50: [0.85702, 0.29251, 0.29155, 0.29049, 0.052835, 0.052483, 0.051843, 0.038876]

Sweep 32 (back and forth): 9.19575 sec
Largest truncation = 9.995115145823462e-10, m = 83
Energy at sweep 32 is -44.127737336407

SvN at center bond b=50 = 0.9226282660924077
Singular values at center bond b=50: [0.85683, 0.29176, 0.29163, 0.29149, 0.052725, 0.052678, 0.0526, 0.039063]

Sweep 33 (back and forth): 10.81193 sec
Largest truncation = 9.988635947136712e-10, m = 81
Energy at sweep 33 is -44.127739363370

SvN at center bond b=50 = 0.9228119709110675
Singular values at center bond b=50: [0.8568, 0.29166, 0.29164, 0.29163, 0.052713, 0.052708, 0.052699, 0.039088]

Sweep 34 (back and forth): 11.15852 sec
Largest truncation = 9.997518220185898e-10, m = 77
Energy at sweep 34 is -44.127739520484

SvN at center bond b=50 = 0.9228309502182522
Singular values at center bond b=50: [0.8568, 0.29165, 0.29164, 0.29164, 0.052712, 0.052711, 0.052709, 0.039091]

Sweep 35 (back and forth): 11.36769 sec
Largest truncation = 9.998728766411785e-10, m = 76
Energy at sweep 35 is -44.127739522820

SvN at center bond b=50 = 0.9228330843826734
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): 12.02435 sec
Largest truncation = 9.996557577060941e-10, m = 76
Energy at sweep 36 is -44.127739522951

SvN at center bond b=50 = 0.9228334247464478
Singular values at center bond b=50: [0.8568, 0.29164, 0.29164, 0.29164, 0.052711, 0.052711, 0.052711, 0.039091]

Sweep 37 (back and forth): 11.09281 sec
Largest truncation = 9.978326677168692e-10, m = 76
Energy at sweep 37 is -44.127739523562

SvN at center bond b=50 = 0.9228335175723191
Singular values at center bond b=50: [0.8568, 0.29164, 0.29164, 0.29164, 0.052711, 0.052711, 0.052711, 0.039091]

Sweep 38 (back and forth): 11.50963 sec
Largest truncation = 9.993904146156502e-10, m = 76
Energy at sweep 38 is -44.127739523723

SvN at center bond b=50 = 0.922833546676348
Singular values at center bond b=50: [0.8568, 0.29164, 0.29164, 0.29164, 0.052711, 0.052711, 0.052711, 0.039091]

Sweep 39 (back and forth): 11.33641 sec
Largest truncation = 9.991236496517285e-10, m = 76
Energy at sweep 39 is -44.127739523783

The energy for DMRG converged to a difference of 5.947242698312039e-11 after 39 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
 222072.2 ms  ✓ DMRGenie
  6 dependencies successfully precompiled in 266 seconds. 86 already precompiled.

  4 dependencies had output during precompilation:
┌ 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 = 0.3166229873045758
│  Singular values at center bond b=50: [0.96259, 0.23222, 0.11743, 0.075462]
│  
│  Sweep 1 (back and forth): 3.06952 sec
│  Largest truncation = 0.0, m = 4
│  Energy at sweep 1 is -38.292930596088
│  
│  SvN at center bond b=50 = 0.5137080702021363
│  Singular values at center bond b=50: [0.92863, 0.30895, 0.16883, 0.11583, 0.013586, 0.0060971, 0.0052293, 0.0035575]
│  
│  Sweep 2 (back and forth): 0.30338 sec
│  Largest truncation = 9.747827535522912e-10, m = 16
│  Energy at sweep 2 is -42.594700949530
│  
│  SvN at center bond b=50 = 0.6562562417549516
│  Singular values at center bond b=50: [0.86527, 0.47917, 0.12428, 0.065346, 0.039001, 0.016836, 0.008812, 0.0072604]
│  
│  Sweep 3 (back and forth): 1.28512 sec
│  Largest truncation = 9.952652172586308e-10, m = 35
│  Energy at sweep 3 is -43.101006417219
│  
│  SvN at center bond b=50 = 0.6996046057351556
│  Singular values at center bond b=50: [0.83677, 0.52996, 0.11406, 0.056, 0.046472, 0.019452, 0.011929, 0.0086592]
│  
│  Sweep 4 (back and forth): 1.87021 sec
│  Largest truncation = 9.897874961177322e-10, m = 36
│  Energy at sweep 4 is -43.228105921887
│  
│  SvN at center bond b=50 = 0.7339265867852952
│  Singular values at center bond b=50: [0.80565, 0.57793, 0.10461, 0.052998, 0.04782, 0.021907, 0.014965, 0.01155]
│  
│  Sweep 5 (back and forth): 1.47074 sec
│  Largest truncation = 9.976547518413268e-10, m = 28
│  Energy at sweep 5 is -43.310937548098
│  
│  SvN at center bond b=50 = 0.7641303363095541
│  Singular values at center bond b=50: [0.7621, 0.6355, 0.093909, 0.061549, 0.038663, 0.023986, 0.01892, 0.016218]
│  
│  Sweep 6 (back and forth): 1.41652 sec
│  Largest truncation = 9.923278079252703e-10, m = 27
│  Energy at sweep 6 is -43.387206683180
│  
│  SvN at center bond b=50 = 0.777656306906193
│  Singular values at center bond b=50: [0.71642, 0.687, 0.085158, 0.070291, 0.03117, 0.024405, 0.022175, 0.021825]
│  
│  Sweep 7 (back and forth): 1.54691 sec
│  Largest truncation = 9.993134089023094e-10, m = 27
│  Energy at sweep 7 is -43.454718309254
│  
│  SvN at center bond b=50 = 0.7746617458971073
│  Singular values at center bond b=50: [0.74423, 0.65618, 0.083748, 0.076268, 0.031025, 0.024949, 0.023659, 0.023134]
│  
│  Sweep 8 (back and forth): 1.55371 sec
│  Largest truncation = 9.91726320431755e-10, m = 27
│  Energy at sweep 8 is -43.519245871430
│  
│  SvN at center bond b=50 = 0.7460822078490661
│  Singular values at center bond b=50: [0.80817, 0.57151, 0.10942, 0.066878, 0.049268, 0.026415, 0.019524, 0.016145]
│  
│  Sweep 9 (back and forth): 1.63450 sec
│  Largest truncation = 9.985323687090956e-10, m = 28
│  Energy at sweep 9 is -43.576541371035
│  
│  SvN at center bond b=50 = 0.6687811213952161
│  Singular values at center bond b=50: [0.90305, 0.32554, 0.21725, 0.16924, 0.042089, 0.024566, 0.010869, 0.0089482]
│  
│  Sweep 10 (back and forth): 2.19123 sec
│  Largest truncation = 9.969817611027225e-10, m = 42
│  Energy at sweep 10 is -43.680027394853
│  
│  SvN at center bond b=50 = 0.6895475452989297
│  Singular values at center bond b=50: [0.90333, 0.27746, 0.23475, 0.22266, 0.028517, 0.024196, 0.023967, 0.016283]
│  
│  Sweep 11 (back and forth): 3.16480 sec
│  Largest truncation = 9.990131264598125e-10, m = 40
│  Energy at sweep 11 is -43.706793357278
│  
│  SvN at center bond b=50 = 0.7089464777664873
│  Singular values at center bond b=50: [0.89714, 0.31432, 0.23259, 0.19889, 0.030636, 0.025811, 0.024869, 0.018934]
│  
│  Sweep 12 (back and forth): 2.97176 sec
│  Largest truncation = 9.841800662351266e-10, m = 37
│  Energy at sweep 12 is -43.713579119428
│  
│  SvN at center bond b=50 = 0.7302548076049789
│  Singular values at center bond b=50: [0.88879, 0.35126, 0.22777, 0.17772, 0.037557, 0.026022, 0.02326, 0.021133]
│  
│  Sweep 13 (back and forth): 2.99933 sec
│  Largest truncation = 9.990869060370428e-10, m = 37
│  Energy at sweep 13 is -43.720728320296
│  
│  SvN at center bond b=50 = 0.74833400205914
│  Singular values at center bond b=50: [0.88051, 0.38093, 0.22241, 0.1624, 0.043113, 0.027586, 0.0223, 0.021411]
│  
│  Sweep 14 (back and forth): 2.89448 sec
│  Largest truncation = 9.986993718606354e-10, m = 37
│  Energy at sweep 14 is -43.731446839642
│  
│  SvN at center bond b=50 = 0.7717573334787027
│  Singular values at center bond b=50: [0.87081, 0.40751, 0.21947, 0.15091, 0.049642, 0.030703, 0.024288, 0.02065]
│  
│  Sweep 15 (back and forth): 2.20081 sec
│  Largest truncation = 9.98593462753922e-10, m = 39
│  Energy at sweep 15 is -43.793275694104
│  
│  SvN at center bond b=50 = 0.7832101143905266
│  Singular values at center bond b=50: [0.87054, 0.40114, 0.22727, 0.15529, 0.052762, 0.033958, 0.027195, 0.022304]
│  
│  Sweep 16 (back and forth): 3.12814 sec
│  Largest truncation = 8.589666689926815e-10, m = 39
│  Energy at sweep 16 is -43.877550462028
│  
│  SvN at center bond b=50 = 0.7900350854464743
│  Singular values at center bond b=50: [0.87219, 0.3888, 0.23588, 0.16252, 0.054485, 0.036671, 0.029181, 0.02399]
│  
│  Sweep 17 (back and forth): 3.23616 sec
│  Largest truncation = 9.91407630224708e-10, m = 38
│  Energy at sweep 17 is -43.952149173978
│  
│  SvN at center bond b=50 = 0.7955358197905347
│  Singular values at center bond b=50: [0.8674, 0.40744, 0.22806, 0.15088, 0.060004, 0.03738, 0.030292, 0.022641]
│  
│  Sweep 18 (back and forth): 3.25752 sec
│  Largest truncation = 9.870850324244372e-10, m = 37
│  Energy at sweep 18 is -44.004846657794
│  
│  SvN at center bond b=50 = 0.8056234173335544
│  Singular values at center bond b=50: [0.85194, 0.45754, 0.20349, 0.12297, 0.071013, 0.038864, 0.029218, 0.019143]
│  
│  Sweep 19 (back and forth): 3.22198 sec
│  Largest truncation = 9.86677494267714e-10, m = 37
│  Energy at sweep 19 is -44.050293541358
│  
│  SvN at center bond b=50 = 0.8224305677507682
│  Singular values at center bond b=50: [0.83253, 0.50252, 0.18319, 0.10266, 0.081848, 0.042332, 0.02588, 0.023309]
│  
│  Sweep 20 (back and forth): 3.56300 sec
│  Largest truncation = 8.725889252938895e-10, m = 37
│  Energy at sweep 20 is -44.076066063148
│  
│  SvN at center bond b=50 = 0.8375141468167001
│  Singular values at center bond b=50: [0.81987, 0.52563, 0.17512, 0.094926, 0.088927, 0.045064, 0.026721, 0.023868]
│  
│  Sweep 21 (back and forth): 3.12690 sec
│  Largest truncation = 6.912039053255759e-10, m = 37
│  Energy at sweep 21 is -44.087665755675
│  
│  SvN at center bond b=50 = 0.8476103295582016
│  Singular values at center bond b=50: [0.81548, 0.53157, 0.17489, 0.095142, 0.092375, 0.046758, 0.028515, 0.023354]
│  
│  Sweep 22 (back and forth): 3.32918 sec
│  Largest truncation = 6.055414419860312e-10, m = 37
│  Energy at sweep 22 is -44.093722671748
│  
│  SvN at center bond b=50 = 0.8530586600711632
│  Singular values at center bond b=50: [0.81745, 0.52584, 0.17931, 0.098592, 0.094714, 0.04757, 0.028972, 0.023784]
│  
│  Sweep 23 (back and forth): 3.39821 sec
│  Largest truncation = 7.568184413075973e-10, m = 37
│  Energy at sweep 23 is -44.098039400671
│  
│  SvN at center bond b=50 = 0.8546974284731581
│  Singular values at center bond b=50: [0.8237, 0.51177, 0.18707, 0.10589, 0.094571, 0.047542, 0.028321, 0.024865]
│  
│  Sweep 24 (back and forth): 3.12668 sec
│  Largest truncation = 9.084719468993088e-10, m = 37
│  Energy at sweep 24 is -44.102100951677
│  
│  SvN at center bond b=50 = 0.8536725473916675
│  Singular values at center bond b=50: [0.83264, 0.49083, 0.19804, 0.11717, 0.091936, 0.046671, 0.0267, 0.026543]
│  
│  Sweep 25 (back and forth): 3.38516 sec
│  Largest truncation = 9.95215360199699e-10, m = 38
│  Energy at sweep 25 is -44.106625675292
│  
│  SvN at center bond b=50 = 0.8519684451091167
│  Singular values at center bond b=50: [0.84316, 0.46246, 0.21327, 0.13391, 0.086661, 0.044977, 0.028937, 0.02413]
│  
│  Sweep 26 (back and forth): 3.90234 sec
│  Largest truncation = 9.9839128949722e-10, m = 41
│  Energy at sweep 26 is -44.112071572776
│  
│  SvN at center bond b=50 = 0.8533014191817513
│  Singular values at center bond b=50: [0.85242, 0.43008, 0.23148, 0.15578, 0.079466, 0.043169, 0.031656, 0.022672]
│  
│  Sweep 27 (back and forth): 3.87362 sec
│  Largest truncation = 9.969447003801816e-10, m = 44
│  Energy at sweep 27 is -44.117312746649
│  
│  SvN at center bond b=50 = 0.8611022254173312
│  Singular values at center bond b=50: [0.85851, 0.39673, 0.25061, 0.18209, 0.071839, 0.042697, 0.033913, 0.02702]
│  
│  Sweep 28 (back and forth): 4.42568 sec
│  Largest truncation = 9.915207665802914e-10, m = 49
│  Energy at sweep 28 is -44.121897285408
│  
│  SvN at center bond b=50 = 0.8839943707542984
│  Singular values at center bond b=50: [0.86339, 0.3226, 0.28183, 0.24978, 0.057004, 0.046648, 0.037913, 0.034444]
│  
│  Sweep 29 (back and forth): 5.31462 sec
│  Largest truncation = 9.995766248979699e-10, m = 81
│  Energy at sweep 29 is -44.126827643279
│  
│  SvN at center bond b=50 = 0.8955138204003197
│  Singular values at center bond b=50: [0.86167, 0.3109, 0.28615, 0.2644, 0.055411, 0.048513, 0.041575, 0.035571]
│  
│  Sweep 30 (back and forth): 6.69505 sec
│  Largest truncation = 9.971463720982387e-10, m = 77
│  Energy at sweep 30 is -44.127367819642
│  
│  SvN at center bond b=50 = 0.9130897462025503
│  Singular values at center bond b=50: [0.85849, 0.29829, 0.2904, 0.28235, 0.053724, 0.051215, 0.04779, 0.0377]
│  
│  Sweep 31 (back and forth): 7.18677 sec
│  Largest truncation = 9.996929579570116e-10, m = 82
│  Energy at sweep 31 is -44.127719524958
│  
│  SvN at center bond b=50 = 0.9213614767262721
│  Singular values at center bond b=50: [0.85702, 0.29251, 0.29155, 0.29049, 0.052835, 0.052483, 0.051843, 0.038876]
│  
│  Sweep 32 (back and forth): 9.19575 sec
│  Largest truncation = 9.995115145823462e-10, m = 83
│  Energy at sweep 32 is -44.127737336407
│  
│  SvN at center bond b=50 = 0.9226282660924077
│  Singular values at center bond b=50: [0.85683, 0.29176, 0.29163, 0.29149, 0.052725, 0.052678, 0.0526, 0.039063]
│  
│  Sweep 33 (back and forth): 10.81193 sec
│  Largest truncation = 9.988635947136712e-10, m = 81
│  Energy at sweep 33 is -44.127739363370
│  
│  SvN at center bond b=50 = 0.9228119709110675
│  Singular values at center bond b=50: [0.8568, 0.29166, 0.29164, 0.29163, 0.052713, 0.052708, 0.052699, 0.039088]
│  
│  Sweep 34 (back and forth): 11.15852 sec
│  Largest truncation = 9.997518220185898e-10, m = 77
│  Energy at sweep 34 is -44.127739520484
│  
│  SvN at center bond b=50 = 0.9228309502182522
│  Singular values at center bond b=50: [0.8568, 0.29165, 0.29164, 0.29164, 0.052712, 0.052711, 0.052709, 0.039091]
│  
│  Sweep 35 (back and forth): 11.36769 sec
│  Largest truncation = 9.998728766411785e-10, m = 76
│  Energy at sweep 35 is -44.127739522820
│  
│  SvN at center bond b=50 = 0.9228330843826734
│  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): 12.02435 sec
│  Largest truncation = 9.996557577060941e-10, m = 76
│  Energy at sweep 36 is -44.127739522951
│  
│  SvN at center bond b=50 = 0.9228334247464478
│  Singular values at center bond b=50: [0.8568, 0.29164, 0.29164, 0.29164, 0.052711, 0.052711, 0.052711, 0.039091]
│  
│  Sweep 37 (back and forth): 11.09281 sec
│  Largest truncation = 9.978326677168692e-10, m = 76
│  Energy at sweep 37 is -44.127739523562
│  
│  SvN at center bond b=50 = 0.9228335175723191
│  Singular values at center bond b=50: [0.8568, 0.29164, 0.29164, 0.29164, 0.052711, 0.052711, 0.052711, 0.039091]
│  
│  Sweep 38 (back and forth): 11.50963 sec
│  Largest truncation = 9.993904146156502e-10, m = 76
│  Energy at sweep 38 is -44.127739523723
│  
│  SvN at center bond b=50 = 0.922833546676348
│  Singular values at center bond b=50: [0.8568, 0.29164, 0.29164, 0.29164, 0.052711, 0.052711, 0.052711, 0.039091]
│  
│  Sweep 39 (back and forth): 11.33641 sec
│  Largest truncation = 9.991236496517285e-10, m = 76
│  Energy at sweep 39 is -44.127739523783
│  
│  The energy for DMRG converged to a difference of 5.947242698312039e-11 after 39 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
└  
┌ 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 #`)
└  
┌ 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.
└  
┌ 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`.
└  

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