Package evaluation to load DMRGenie on Julia 1.14.0-DEV.87 (8bcaa34afa*) started at 2025-11-15T12:22:27.012


################################################################################
# Set-up
#


Set-up completed after 0.11s


################################################################################
# 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
  [cf7118a7] + UUIDs v1.11.0
  [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 7.11s


################################################################################
# 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...
   1032.2 ms  ✓ DotEnv
 _____ _____ _   _ ______  ___  _____  _   __ 
|_   _|  ___| \ | || ___ \/ _ \/  __ \| | / / 
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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.

   7060.8 ms  ✓ TensorPACK
  38789.0 ms  ✓ JuliaFormatter
   7668.1 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 #`)

   4149.0 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`.
  18394.4 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 = 0.26365677667063103
Singular values at center bond b=50: [0.97132, 0.19784, 0.1052, 0.07958]

Sweep 1 (back and forth): 2.44321 sec
Largest truncation = 0.0, m = 4
Energy at sweep 1 is -40.540093431723

SvN at center bond b=50 = 0.47812433141176425
Singular values at center bond b=50: [0.93262, 0.31535, 0.14674, 0.094889, 0.013499, 0.0051461, 0.0032343, 0.0031256]

Sweep 2 (back and forth): 0.33911 sec
Largest truncation = 9.988040209843063e-10, m = 16
Energy at sweep 2 is -43.654057858518

SvN at center bond b=50 = 0.6883842149591805
Singular values at center bond b=50: [0.87626, 0.43504, 0.1721, 0.10378, 0.04264, 0.021067, 0.0097301, 0.0094907]

Sweep 3 (back and forth): 1.80056 sec
Largest truncation = 9.992136138455838e-10, m = 34
Energy at sweep 3 is -43.827303629712

SvN at center bond b=50 = 0.7412928788599018
Singular values at center bond b=50: [0.85516, 0.47428, 0.17236, 0.099738, 0.053806, 0.027215, 0.013674, 0.011796]

Sweep 4 (back and forth): 1.31892 sec
Largest truncation = 9.957714561489571e-10, m = 35
Energy at sweep 4 is -43.863313760915

SvN at center bond b=50 = 0.7814813444546455
Singular values at center bond b=50: [0.84201, 0.49251, 0.1792, 0.10283, 0.062983, 0.032567, 0.017301, 0.01418]

Sweep 5 (back and forth): 1.96791 sec
Largest truncation = 9.898435600355145e-10, m = 43
Energy at sweep 5 is -43.907591845096

SvN at center bond b=50 = 0.8217567598760424
Singular values at center bond b=50: [0.84551, 0.46681, 0.20665, 0.12865, 0.07212, 0.039689, 0.020125, 0.019053]

Sweep 6 (back and forth): 2.86702 sec
Largest truncation = 9.982364217380097e-10, m = 49
Energy at sweep 6 is -43.931301823063

SvN at center bond b=50 = 0.829614301187199
Singular values at center bond b=50: [0.8567, 0.42657, 0.22724, 0.15555, 0.071613, 0.041961, 0.021963, 0.019091]

Sweep 7 (back and forth): 3.48620 sec
Largest truncation = 9.973563038718552e-10, m = 58
Energy at sweep 7 is -43.947112646853

SvN at center bond b=50 = 0.8307652604241011
Singular values at center bond b=50: [0.86682, 0.38135, 0.24524, 0.18723, 0.067379, 0.042663, 0.025062, 0.02238]

Sweep 8 (back and forth): 3.64598 sec
Largest truncation = 9.976193539483915e-10, m = 63
Energy at sweep 8 is -43.952415386932

SvN at center bond b=50 = 0.8349813888762783
Singular values at center bond b=50: [0.86936, 0.36172, 0.25288, 0.20366, 0.064866, 0.042877, 0.027172, 0.025962]

Sweep 9 (back and forth): 4.67294 sec
Largest truncation = 9.99953271427813e-10, m = 54
Energy at sweep 9 is -43.955541578937

SvN at center bond b=50 = 0.839504906593816
Singular values at center bond b=50: [0.87121, 0.34118, 0.25963, 0.22203, 0.061797, 0.04303, 0.029922, 0.029108]

Sweep 10 (back and forth): 4.11703 sec
Largest truncation = 9.985042441121939e-10, m = 60
Energy at sweep 10 is -43.957683604540

SvN at center bond b=50 = 0.8453032826389313
Singular values at center bond b=50: [0.87239, 0.3149, 0.26609, 0.24726, 0.057498, 0.043207, 0.035075, 0.03116]

Sweep 11 (back and forth): 5.07932 sec
Largest truncation = 9.978273562213712e-10, m = 87
Energy at sweep 11 is -43.959178470540

SvN at center bond b=50 = 0.8542046582282365
Singular values at center bond b=50: [0.87118, 0.30472, 0.2693, 0.25991, 0.055837, 0.043762, 0.038832, 0.033005]

Sweep 12 (back and forth): 5.04435 sec
Largest truncation = 9.97751444969721e-10, m = 84
Energy at sweep 12 is -43.959935911730

SvN at center bond b=50 = 0.8602864792806785
Singular values at center bond b=50: [0.87017, 0.30038, 0.27356, 0.26331, 0.054956, 0.044382, 0.041471, 0.034357]

Sweep 13 (back and forth): 5.33558 sec
Largest truncation = 9.996134617300126e-10, m = 72
Energy at sweep 13 is -43.960727428322

SvN at center bond b=50 = 0.9338186482016738
Singular values at center bond b=50: [0.72006, 0.65503, 0.15916, 0.11973, 0.0696, 0.055367, 0.046201, 0.039633]

Sweep 14 (back and forth): 5.81239 sec
Largest truncation = 2.144266364862034e-8, m = 100
Energy at sweep 14 is -44.085032621710

SvN at center bond b=50 = 0.9353767355132716
Singular values at center bond b=50: [0.71391, 0.66187, 0.15365, 0.12675, 0.065517, 0.055187, 0.048586, 0.043833]

Sweep 15 (back and forth): 3.73928 sec
Largest truncation = 9.982195896430709e-10, m = 55
Energy at sweep 15 is -44.086674534992

SvN at center bond b=50 = 0.9383732957795452
Singular values at center bond b=50: [0.71056, 0.66506, 0.15199, 0.13022, 0.06408, 0.055338, 0.049865, 0.045921]

Sweep 16 (back and forth): 3.50883 sec
Largest truncation = 9.964297623875257e-10, m = 51
Energy at sweep 16 is -44.087099700670

SvN at center bond b=50 = 0.9413916555553289
Singular values at center bond b=50: [0.70859, 0.6667, 0.15064, 0.13348, 0.062788, 0.055689, 0.05121, 0.04756]

Sweep 17 (back and forth): 3.28880 sec
Largest truncation = 9.849580255746125e-10, m = 49
Energy at sweep 17 is -44.087373967744

SvN at center bond b=50 = 0.9432896218103382
Singular values at center bond b=50: [0.71301, 0.66142, 0.15092, 0.13501, 0.063063, 0.056665, 0.051833, 0.047368]

Sweep 18 (back and forth): 3.27075 sec
Largest truncation = 9.980522993764704e-10, m = 49
Energy at sweep 18 is -44.087697180245

SvN at center bond b=50 = 0.9438670844801358
Singular values at center bond b=50: [0.72206, 0.65091, 0.1529, 0.13485, 0.065114, 0.057864, 0.051486, 0.045855]

Sweep 19 (back and forth): 3.49301 sec
Largest truncation = 9.998772556976195e-10, m = 48
Energy at sweep 19 is -44.088251411310

SvN at center bond b=50 = 0.94259603967857
Singular values at center bond b=50: [0.73272, 0.63827, 0.15584, 0.13341, 0.068295, 0.058681, 0.050419, 0.0437]

Sweep 20 (back and forth): 3.23290 sec
Largest truncation = 8.953346048580286e-10, m = 48
Energy at sweep 20 is -44.088962786841

SvN at center bond b=50 = 0.9392467667019607
Singular values at center bond b=50: [0.74504, 0.62315, 0.15967, 0.13099, 0.072518, 0.059109, 0.048737, 0.041029]

Sweep 21 (back and forth): 3.26170 sec
Largest truncation = 9.651285939925275e-10, m = 48
Energy at sweep 21 is -44.090064721221

SvN at center bond b=50 = 0.9327840320624062
Singular values at center bond b=50: [0.76019, 0.60361, 0.16496, 0.12728, 0.078371, 0.059036, 0.04621, 0.037612]

Sweep 22 (back and forth): 3.22646 sec
Largest truncation = 9.9929199737149e-10, m = 48
Energy at sweep 22 is -44.091839680124

SvN at center bond b=50 = 0.9226773840336366
Singular values at center bond b=50: [0.77742, 0.57975, 0.17201, 0.12218, 0.086094, 0.058183, 0.042832, 0.033619]

Sweep 23 (back and forth): 3.48489 sec
Largest truncation = 9.860244264686691e-10, m = 48
Energy at sweep 23 is -44.094438785643

SvN at center bond b=50 = 0.9093982606902473
Singular values at center bond b=50: [0.7954, 0.55241, 0.18102, 0.11569, 0.095845, 0.056381, 0.038776, 0.029351]

Sweep 24 (back and forth): 3.17158 sec
Largest truncation = 9.594715440884473e-10, m = 48
Energy at sweep 24 is -44.097963629625

SvN at center bond b=50 = 0.8949620826234548
Singular values at center bond b=50: [0.81237, 0.52331, 0.19192, 0.10936, 0.10637, 0.053763, 0.034426, 0.027252]

Sweep 25 (back and forth): 3.36362 sec
Largest truncation = 9.679098388394353e-10, m = 48
Energy at sweep 25 is -44.102184349018

SvN at center bond b=50 = 0.8819764918611488
Singular values at center bond b=50: [0.82714, 0.49379, 0.20447, 0.12175, 0.099581, 0.050737, 0.030162, 0.029025]

Sweep 26 (back and forth): 3.14499 sec
Largest truncation = 9.882546912250493e-10, m = 48
Energy at sweep 26 is -44.106804168298

SvN at center bond b=50 = 0.8729483762980542
Singular values at center bond b=50: [0.83886, 0.4654, 0.21797, 0.1372, 0.091489, 0.047876, 0.031034, 0.026312]

Sweep 27 (back and forth): 3.88182 sec
Largest truncation = 9.940821982859528e-10, m = 48
Energy at sweep 27 is -44.111340206927

SvN at center bond b=50 = 0.8689737606431397
Singular values at center bond b=50: [0.84743, 0.43901, 0.23158, 0.15383, 0.08407, 0.045691, 0.032946, 0.023307]

Sweep 28 (back and forth): 4.70409 sec
Largest truncation = 9.979593377462063e-10, m = 48
Energy at sweep 28 is -44.115432264235

SvN at center bond b=50 = 0.8696385907414039
Singular values at center bond b=50: [0.85319, 0.41519, 0.24437, 0.17089, 0.077714, 0.044538, 0.034465, 0.02535]

Sweep 29 (back and forth): 4.77005 sec
Largest truncation = 9.914035286032753e-10, m = 48
Energy at sweep 29 is -44.118826883548

SvN at center bond b=50 = 0.8735509677626669
Singular values at center bond b=50: [0.85673, 0.39418, 0.2556, 0.18763, 0.072506, 0.0445, 0.035369, 0.028112]

Sweep 30 (back and forth): 4.82364 sec
Largest truncation = 9.99931256306518e-10, m = 48
Energy at sweep 30 is -44.121482493270

SvN at center bond b=50 = 0.8791700586463248
Singular values at center bond b=50: [0.85872, 0.37596, 0.26492, 0.20343, 0.068333, 0.045254, 0.035787, 0.030833]

Sweep 31 (back and forth): 4.69285 sec
Largest truncation = 9.906487506995606e-10, m = 48
Energy at sweep 31 is -44.123451635166

SvN at center bond b=50 = 0.8853157791665921
Singular values at center bond b=50: [0.85967, 0.3603, 0.27229, 0.21794, 0.065009, 0.046333, 0.036012, 0.033466]

Sweep 32 (back and forth): 4.38318 sec
Largest truncation = 9.910102685893624e-10, m = 48
Energy at sweep 32 is -44.124866082688

SvN at center bond b=50 = 0.8912742465409863
Singular values at center bond b=50: [0.85999, 0.34707, 0.27788, 0.23086, 0.062376, 0.047435, 0.036267, 0.035942]

Sweep 33 (back and forth): 4.71479 sec
Largest truncation = 9.937988513934663e-10, m = 48
Energy at sweep 33 is -44.125847345365

SvN at center bond b=50 = 0.8966901399160637
Singular values at center bond b=50: [0.85992, 0.33601, 0.28198, 0.24213, 0.060288, 0.048431, 0.038372, 0.036469]

Sweep 34 (back and forth): 4.95010 sec
Largest truncation = 9.793532536442494e-10, m = 48
Energy at sweep 34 is -44.126511822389

SvN at center bond b=50 = 0.9013898452035178
Singular values at center bond b=50: [0.85966, 0.32699, 0.28489, 0.25165, 0.058652, 0.049272, 0.040549, 0.036764]

Sweep 35 (back and forth): 4.00821 sec
Largest truncation = 9.676849554073438e-10, m = 48
Energy at sweep 35 is -44.126948981260

SvN at center bond b=50 = 0.9053281165098259
Singular values at center bond b=50: [0.85931, 0.31974, 0.28691, 0.25951, 0.057375, 0.049953, 0.04249, 0.037065]

Sweep 36 (back and forth): 3.22284 sec
Largest truncation = 9.975885670203287e-10, m = 48
Energy at sweep 36 is -44.127231658501

SvN at center bond b=50 = 0.9087119333167841
Singular values at center bond b=50: [0.85893, 0.31378, 0.28835, 0.26612, 0.056349, 0.050519, 0.044247, 0.03737]

Sweep 37 (back and forth): 4.42442 sec
Largest truncation = 9.726211014084084e-10, m = 48
Energy at sweep 37 is -44.127432034641

SvN at center bond b=50 = 0.9122607105582152
Singular values at center bond b=50: [0.85856, 0.30309, 0.29001, 0.27743, 0.05452, 0.051143, 0.046732, 0.037641]

Sweep 38 (back and forth): 4.75127 sec
Largest truncation = 9.9951344192563e-10, m = 66
Energy at sweep 38 is -44.127637473154

SvN at center bond b=50 = 0.9177259390469648
Singular values at center bond b=50: [0.85763, 0.29485, 0.29117, 0.28722, 0.053169, 0.051982, 0.04987, 0.038348]

Sweep 39 (back and forth): 5.78696 sec
Largest truncation = 9.981289188919896e-10, m = 81
Energy at sweep 39 is -44.127715006195

SvN at center bond b=50 = 0.9207366697511181
Singular values at center bond b=50: [0.85709, 0.29248, 0.29153, 0.29045, 0.05279, 0.052399, 0.051525, 0.038787]

Sweep 40 (back and forth): 7.66992 sec
Largest truncation = 9.998012998309067e-10, m = 78
Energy at sweep 40 is -44.127731338716

SvN at center bond b=50 = 0.9219933462885075
Singular values at center bond b=50: [0.8569, 0.29182, 0.29161, 0.29136, 0.052703, 0.05259, 0.052298, 0.038984]

Sweep 41 (back and forth): 8.45824 sec
Largest truncation = 9.989449121144951e-10, m = 80
Energy at sweep 41 is -44.127737385037

SvN at center bond b=50 = 0.9226943048935631
Singular values at center bond b=50: [0.85681, 0.29167, 0.29164, 0.2916, 0.052707, 0.052689, 0.052656, 0.039074]

Sweep 42 (back and forth): 11.06360 sec
Largest truncation = 9.995447131870607e-10, m = 83
Energy at sweep 42 is -44.127739456134

SvN at center bond b=50 = 0.9228190898904711
Singular values at center bond b=50: [0.8568, 0.29165, 0.29164, 0.29164, 0.052711, 0.052709, 0.052706, 0.039089]

Sweep 43 (back and forth): 8.05704 sec
Largest truncation = 9.998539562061945e-10, m = 77
Energy at sweep 43 is -44.127739520035

SvN at center bond b=50 = 0.922831636344695
Singular values at center bond b=50: [0.8568, 0.29164, 0.29164, 0.29164, 0.052711, 0.052711, 0.05271, 0.039091]

Sweep 44 (back and forth): 10.93230 sec
Largest truncation = 9.997437734224231e-10, m = 75
Energy at sweep 44 is -44.127739520593

SvN at center bond b=50 = 0.9228330986685157
Singular values at center bond b=50: [0.8568, 0.29164, 0.29164, 0.29164, 0.052711, 0.052711, 0.052711, 0.039091]

Sweep 45 (back and forth): 11.25149 sec
Largest truncation = 9.9990237745802e-10, m = 76
Energy at sweep 45 is -44.127739522044

SvN at center bond b=50 = 0.9228334068741804
Singular values at center bond b=50: [0.8568, 0.29164, 0.29164, 0.29164, 0.052711, 0.052711, 0.052711, 0.039091]

Sweep 46 (back and forth): 11.87912 sec
Largest truncation = 9.997484362304702e-10, m = 76
Energy at sweep 46 is -44.127739522730

SvN at center bond b=50 = 0.92283351075238
Singular values at center bond b=50: [0.8568, 0.29164, 0.29164, 0.29164, 0.052711, 0.052711, 0.052711, 0.039091]

Sweep 47 (back and forth): 11.93561 sec
Largest truncation = 9.996982477266128e-10, m = 76
Energy at sweep 47 is -44.127739522752

The energy for DMRG converged to a difference of 2.2026824808563106e-11 after 47 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
 263205.1 ms  ✓ DMRGenie
  7 dependencies successfully precompiled in 341 seconds. 85 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 = 0.26365677667063103
│  Singular values at center bond b=50: [0.97132, 0.19784, 0.1052, 0.07958]
│  
│  Sweep 1 (back and forth): 2.44321 sec
│  Largest truncation = 0.0, m = 4
│  Energy at sweep 1 is -40.540093431723
│  
│  SvN at center bond b=50 = 0.47812433141176425
│  Singular values at center bond b=50: [0.93262, 0.31535, 0.14674, 0.094889, 0.013499, 0.0051461, 0.0032343, 0.0031256]
│  
│  Sweep 2 (back and forth): 0.33911 sec
│  Largest truncation = 9.988040209843063e-10, m = 16
│  Energy at sweep 2 is -43.654057858518
│  
│  SvN at center bond b=50 = 0.6883842149591805
│  Singular values at center bond b=50: [0.87626, 0.43504, 0.1721, 0.10378, 0.04264, 0.021067, 0.0097301, 0.0094907]
│  
│  Sweep 3 (back and forth): 1.80056 sec
│  Largest truncation = 9.992136138455838e-10, m = 34
│  Energy at sweep 3 is -43.827303629712
│  
│  SvN at center bond b=50 = 0.7412928788599018
│  Singular values at center bond b=50: [0.85516, 0.47428, 0.17236, 0.099738, 0.053806, 0.027215, 0.013674, 0.011796]
│  
│  Sweep 4 (back and forth): 1.31892 sec
│  Largest truncation = 9.957714561489571e-10, m = 35
│  Energy at sweep 4 is -43.863313760915
│  
│  SvN at center bond b=50 = 0.7814813444546455
│  Singular values at center bond b=50: [0.84201, 0.49251, 0.1792, 0.10283, 0.062983, 0.032567, 0.017301, 0.01418]
│  
│  Sweep 5 (back and forth): 1.96791 sec
│  Largest truncation = 9.898435600355145e-10, m = 43
│  Energy at sweep 5 is -43.907591845096
│  
│  SvN at center bond b=50 = 0.8217567598760424
│  Singular values at center bond b=50: [0.84551, 0.46681, 0.20665, 0.12865, 0.07212, 0.039689, 0.020125, 0.019053]
│  
│  Sweep 6 (back and forth): 2.86702 sec
│  Largest truncation = 9.982364217380097e-10, m = 49
│  Energy at sweep 6 is -43.931301823063
│  
│  SvN at center bond b=50 = 0.829614301187199
│  Singular values at center bond b=50: [0.8567, 0.42657, 0.22724, 0.15555, 0.071613, 0.041961, 0.021963, 0.019091]
│  
│  Sweep 7 (back and forth): 3.48620 sec
│  Largest truncation = 9.973563038718552e-10, m = 58
│  Energy at sweep 7 is -43.947112646853
│  
│  SvN at center bond b=50 = 0.8307652604241011
│  Singular values at center bond b=50: [0.86682, 0.38135, 0.24524, 0.18723, 0.067379, 0.042663, 0.025062, 0.02238]
│  
│  Sweep 8 (back and forth): 3.64598 sec
│  Largest truncation = 9.976193539483915e-10, m = 63
│  Energy at sweep 8 is -43.952415386932
│  
│  SvN at center bond b=50 = 0.8349813888762783
│  Singular values at center bond b=50: [0.86936, 0.36172, 0.25288, 0.20366, 0.064866, 0.042877, 0.027172, 0.025962]
│  
│  Sweep 9 (back and forth): 4.67294 sec
│  Largest truncation = 9.99953271427813e-10, m = 54
│  Energy at sweep 9 is -43.955541578937
│  
│  SvN at center bond b=50 = 0.839504906593816
│  Singular values at center bond b=50: [0.87121, 0.34118, 0.25963, 0.22203, 0.061797, 0.04303, 0.029922, 0.029108]
│  
│  Sweep 10 (back and forth): 4.11703 sec
│  Largest truncation = 9.985042441121939e-10, m = 60
│  Energy at sweep 10 is -43.957683604540
│  
│  SvN at center bond b=50 = 0.8453032826389313
│  Singular values at center bond b=50: [0.87239, 0.3149, 0.26609, 0.24726, 0.057498, 0.043207, 0.035075, 0.03116]
│  
│  Sweep 11 (back and forth): 5.07932 sec
│  Largest truncation = 9.978273562213712e-10, m = 87
│  Energy at sweep 11 is -43.959178470540
│  
│  SvN at center bond b=50 = 0.8542046582282365
│  Singular values at center bond b=50: [0.87118, 0.30472, 0.2693, 0.25991, 0.055837, 0.043762, 0.038832, 0.033005]
│  
│  Sweep 12 (back and forth): 5.04435 sec
│  Largest truncation = 9.97751444969721e-10, m = 84
│  Energy at sweep 12 is -43.959935911730
│  
│  SvN at center bond b=50 = 0.8602864792806785
│  Singular values at center bond b=50: [0.87017, 0.30038, 0.27356, 0.26331, 0.054956, 0.044382, 0.041471, 0.034357]
│  
│  Sweep 13 (back and forth): 5.33558 sec
│  Largest truncation = 9.996134617300126e-10, m = 72
│  Energy at sweep 13 is -43.960727428322
│  
│  SvN at center bond b=50 = 0.9338186482016738
│  Singular values at center bond b=50: [0.72006, 0.65503, 0.15916, 0.11973, 0.0696, 0.055367, 0.046201, 0.039633]
│  
│  Sweep 14 (back and forth): 5.81239 sec
│  Largest truncation = 2.144266364862034e-8, m = 100
│  Energy at sweep 14 is -44.085032621710
│  
│  SvN at center bond b=50 = 0.9353767355132716
│  Singular values at center bond b=50: [0.71391, 0.66187, 0.15365, 0.12675, 0.065517, 0.055187, 0.048586, 0.043833]
│  
│  Sweep 15 (back and forth): 3.73928 sec
│  Largest truncation = 9.982195896430709e-10, m = 55
│  Energy at sweep 15 is -44.086674534992
│  
│  SvN at center bond b=50 = 0.9383732957795452
│  Singular values at center bond b=50: [0.71056, 0.66506, 0.15199, 0.13022, 0.06408, 0.055338, 0.049865, 0.045921]
│  
│  Sweep 16 (back and forth): 3.50883 sec
│  Largest truncation = 9.964297623875257e-10, m = 51
│  Energy at sweep 16 is -44.087099700670
│  
│  SvN at center bond b=50 = 0.9413916555553289
│  Singular values at center bond b=50: [0.70859, 0.6667, 0.15064, 0.13348, 0.062788, 0.055689, 0.05121, 0.04756]
│  
│  Sweep 17 (back and forth): 3.28880 sec
│  Largest truncation = 9.849580255746125e-10, m = 49
│  Energy at sweep 17 is -44.087373967744
│  
│  SvN at center bond b=50 = 0.9432896218103382
│  Singular values at center bond b=50: [0.71301, 0.66142, 0.15092, 0.13501, 0.063063, 0.056665, 0.051833, 0.047368]
│  
│  Sweep 18 (back and forth): 3.27075 sec
│  Largest truncation = 9.980522993764704e-10, m = 49
│  Energy at sweep 18 is -44.087697180245
│  
│  SvN at center bond b=50 = 0.9438670844801358
│  Singular values at center bond b=50: [0.72206, 0.65091, 0.1529, 0.13485, 0.065114, 0.057864, 0.051486, 0.045855]
│  
│  Sweep 19 (back and forth): 3.49301 sec
│  Largest truncation = 9.998772556976195e-10, m = 48
│  Energy at sweep 19 is -44.088251411310
│  
│  SvN at center bond b=50 = 0.94259603967857
│  Singular values at center bond b=50: [0.73272, 0.63827, 0.15584, 0.13341, 0.068295, 0.058681, 0.050419, 0.0437]
│  
│  Sweep 20 (back and forth): 3.23290 sec
│  Largest truncation = 8.953346048580286e-10, m = 48
│  Energy at sweep 20 is -44.088962786841
│  
│  SvN at center bond b=50 = 0.9392467667019607
│  Singular values at center bond b=50: [0.74504, 0.62315, 0.15967, 0.13099, 0.072518, 0.059109, 0.048737, 0.041029]
│  
│  Sweep 21 (back and forth): 3.26170 sec
│  Largest truncation = 9.651285939925275e-10, m = 48
│  Energy at sweep 21 is -44.090064721221
│  
│  SvN at center bond b=50 = 0.9327840320624062
│  Singular values at center bond b=50: [0.76019, 0.60361, 0.16496, 0.12728, 0.078371, 0.059036, 0.04621, 0.037612]
│  
│  Sweep 22 (back and forth): 3.22646 sec
│  Largest truncation = 9.9929199737149e-10, m = 48
│  Energy at sweep 22 is -44.091839680124
│  
│  SvN at center bond b=50 = 0.9226773840336366
│  Singular values at center bond b=50: [0.77742, 0.57975, 0.17201, 0.12218, 0.086094, 0.058183, 0.042832, 0.033619]
│  
│  Sweep 23 (back and forth): 3.48489 sec
│  Largest truncation = 9.860244264686691e-10, m = 48
│  Energy at sweep 23 is -44.094438785643
│  
│  SvN at center bond b=50 = 0.9093982606902473
│  Singular values at center bond b=50: [0.7954, 0.55241, 0.18102, 0.11569, 0.095845, 0.056381, 0.038776, 0.029351]
│  
│  Sweep 24 (back and forth): 3.17158 sec
│  Largest truncation = 9.594715440884473e-10, m = 48
│  Energy at sweep 24 is -44.097963629625
│  
│  SvN at center bond b=50 = 0.8949620826234548
│  Singular values at center bond b=50: [0.81237, 0.52331, 0.19192, 0.10936, 0.10637, 0.053763, 0.034426, 0.027252]
│  
│  Sweep 25 (back and forth): 3.36362 sec
│  Largest truncation = 9.679098388394353e-10, m = 48
│  Energy at sweep 25 is -44.102184349018
│  
│  SvN at center bond b=50 = 0.8819764918611488
│  Singular values at center bond b=50: [0.82714, 0.49379, 0.20447, 0.12175, 0.099581, 0.050737, 0.030162, 0.029025]
│  
│  Sweep 26 (back and forth): 3.14499 sec
│  Largest truncation = 9.882546912250493e-10, m = 48
│  Energy at sweep 26 is -44.106804168298
│  
│  SvN at center bond b=50 = 0.8729483762980542
│  Singular values at center bond b=50: [0.83886, 0.4654, 0.21797, 0.1372, 0.091489, 0.047876, 0.031034, 0.026312]
│  
│  Sweep 27 (back and forth): 3.88182 sec
│  Largest truncation = 9.940821982859528e-10, m = 48
│  Energy at sweep 27 is -44.111340206927
│  
│  SvN at center bond b=50 = 0.8689737606431397
│  Singular values at center bond b=50: [0.84743, 0.43901, 0.23158, 0.15383, 0.08407, 0.045691, 0.032946, 0.023307]
│  
│  Sweep 28 (back and forth): 4.70409 sec
│  Largest truncation = 9.979593377462063e-10, m = 48
│  Energy at sweep 28 is -44.115432264235
│  
│  SvN at center bond b=50 = 0.8696385907414039
│  Singular values at center bond b=50: [0.85319, 0.41519, 0.24437, 0.17089, 0.077714, 0.044538, 0.034465, 0.02535]
│  
│  Sweep 29 (back and forth): 4.77005 sec
│  Largest truncation = 9.914035286032753e-10, m = 48
│  Energy at sweep 29 is -44.118826883548
│  
│  SvN at center bond b=50 = 0.8735509677626669
│  Singular values at center bond b=50: [0.85673, 0.39418, 0.2556, 0.18763, 0.072506, 0.0445, 0.035369, 0.028112]
│  
│  Sweep 30 (back and forth): 4.82364 sec
│  Largest truncation = 9.99931256306518e-10, m = 48
│  Energy at sweep 30 is -44.121482493270
│  
│  SvN at center bond b=50 = 0.8791700586463248
│  Singular values at center bond b=50: [0.85872, 0.37596, 0.26492, 0.20343, 0.068333, 0.045254, 0.035787, 0.030833]
│  
│  Sweep 31 (back and forth): 4.69285 sec
│  Largest truncation = 9.906487506995606e-10, m = 48
│  Energy at sweep 31 is -44.123451635166
│  
│  SvN at center bond b=50 = 0.8853157791665921
│  Singular values at center bond b=50: [0.85967, 0.3603, 0.27229, 0.21794, 0.065009, 0.046333, 0.036012, 0.033466]
│  
│  Sweep 32 (back and forth): 4.38318 sec
│  Largest truncation = 9.910102685893624e-10, m = 48
│  Energy at sweep 32 is -44.124866082688
│  
│  SvN at center bond b=50 = 0.8912742465409863
│  Singular values at center bond b=50: [0.85999, 0.34707, 0.27788, 0.23086, 0.062376, 0.047435, 0.036267, 0.035942]
│  
│  Sweep 33 (back and forth): 4.71479 sec
│  Largest truncation = 9.937988513934663e-10, m = 48
│  Energy at sweep 33 is -44.125847345365
│  
│  SvN at center bond b=50 = 0.8966901399160637
│  Singular values at center bond b=50: [0.85992, 0.33601, 0.28198, 0.24213, 0.060288, 0.048431, 0.038372, 0.036469]
│  
│  Sweep 34 (back and forth): 4.95010 sec
│  Largest truncation = 9.793532536442494e-10, m = 48
│  Energy at sweep 34 is -44.126511822389
│  
│  SvN at center bond b=50 = 0.9013898452035178
│  Singular values at center bond b=50: [0.85966, 0.32699, 0.28489, 0.25165, 0.058652, 0.049272, 0.040549, 0.036764]
│  
│  Sweep 35 (back and forth): 4.00821 sec
│  Largest truncation = 9.676849554073438e-10, m = 48
│  Energy at sweep 35 is -44.126948981260
│  
│  SvN at center bond b=50 = 0.9053281165098259
│  Singular values at center bond b=50: [0.85931, 0.31974, 0.28691, 0.25951, 0.057375, 0.049953, 0.04249, 0.037065]
│  
│  Sweep 36 (back and forth): 3.22284 sec
│  Largest truncation = 9.975885670203287e-10, m = 48
│  Energy at sweep 36 is -44.127231658501
│  
│  SvN at center bond b=50 = 0.9087119333167841
│  Singular values at center bond b=50: [0.85893, 0.31378, 0.28835, 0.26612, 0.056349, 0.050519, 0.044247, 0.03737]
│  
│  Sweep 37 (back and forth): 4.42442 sec
│  Largest truncation = 9.726211014084084e-10, m = 48
│  Energy at sweep 37 is -44.127432034641
│  
│  SvN at center bond b=50 = 0.9122607105582152
│  Singular values at center bond b=50: [0.85856, 0.30309, 0.29001, 0.27743, 0.05452, 0.051143, 0.046732, 0.037641]
│  
│  Sweep 38 (back and forth): 4.75127 sec
│  Largest truncation = 9.9951344192563e-10, m = 66
│  Energy at sweep 38 is -44.127637473154
│  
│  SvN at center bond b=50 = 0.9177259390469648
│  Singular values at center bond b=50: [0.85763, 0.29485, 0.29117, 0.28722, 0.053169, 0.051982, 0.04987, 0.038348]
│  
│  Sweep 39 (back and forth): 5.78696 sec
│  Largest truncation = 9.981289188919896e-10, m = 81
│  Energy at sweep 39 is -44.127715006195
│  
│  SvN at center bond b=50 = 0.9207366697511181
│  Singular values at center bond b=50: [0.85709, 0.29248, 0.29153, 0.29045, 0.05279, 0.052399, 0.051525, 0.038787]
│  
│  Sweep 40 (back and forth): 7.66992 sec
│  Largest truncation = 9.998012998309067e-10, m = 78
│  Energy at sweep 40 is -44.127731338716
│  
│  SvN at center bond b=50 = 0.9219933462885075
│  Singular values at center bond b=50: [0.8569, 0.29182, 0.29161, 0.29136, 0.052703, 0.05259, 0.052298, 0.038984]
│  
│  Sweep 41 (back and forth): 8.45824 sec
│  Largest truncation = 9.989449121144951e-10, m = 80
│  Energy at sweep 41 is -44.127737385037
│  
│  SvN at center bond b=50 = 0.9226943048935631
│  Singular values at center bond b=50: [0.85681, 0.29167, 0.29164, 0.2916, 0.052707, 0.052689, 0.052656, 0.039074]
│  
│  Sweep 42 (back and forth): 11.06360 sec
│  Largest truncation = 9.995447131870607e-10, m = 83
│  Energy at sweep 42 is -44.127739456134
│  
│  SvN at center bond b=50 = 0.9228190898904711
│  Singular values at center bond b=50: [0.8568, 0.29165, 0.29164, 0.29164, 0.052711, 0.052709, 0.052706, 0.039089]
│  
│  Sweep 43 (back and forth): 8.05704 sec
│  Largest truncation = 9.998539562061945e-10, m = 77
│  Energy at sweep 43 is -44.127739520035
│  
│  SvN at center bond b=50 = 0.922831636344695
│  Singular values at center bond b=50: [0.8568, 0.29164, 0.29164, 0.29164, 0.052711, 0.052711, 0.05271, 0.039091]
│  
│  Sweep 44 (back and forth): 10.93230 sec
│  Largest truncation = 9.997437734224231e-10, m = 75
│  Energy at sweep 44 is -44.127739520593
│  
│  SvN at center bond b=50 = 0.9228330986685157
│  Singular values at center bond b=50: [0.8568, 0.29164, 0.29164, 0.29164, 0.052711, 0.052711, 0.052711, 0.039091]
│  
│  Sweep 45 (back and forth): 11.25149 sec
│  Largest truncation = 9.9990237745802e-10, m = 76
│  Energy at sweep 45 is -44.127739522044
│  
│  SvN at center bond b=50 = 0.9228334068741804
│  Singular values at center bond b=50: [0.8568, 0.29164, 0.29164, 0.29164, 0.052711, 0.052711, 0.052711, 0.039091]
│  
│  Sweep 46 (back and forth): 11.87912 sec
│  Largest truncation = 9.997484362304702e-10, m = 76
│  Energy at sweep 46 is -44.127739522730
│  
│  SvN at center bond b=50 = 0.92283351075238
│  Singular values at center bond b=50: [0.8568, 0.29164, 0.29164, 0.29164, 0.052711, 0.052711, 0.052711, 0.039091]
│  
│  Sweep 47 (back and forth): 11.93561 sec
│  Largest truncation = 9.996982477266128e-10, m = 76
│  Energy at sweep 47 is -44.127739522752
│  
│  The energy for DMRG converged to a difference of 2.2026824808563106e-11 after 47 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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