Package evaluation to load DMRGenie on Julia 1.14.0-DEV.2212 (062a90bc8c*) started at 2026-05-21T10:03:26.357


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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 v1.5.0
⌅ [cd3eb016] + HTTP v1.9.0
  [77172c1b] + HttpCommon v0.5.0
  [6d011eab] + Inflector v1.1.0
  [692b3bcd] + JLLWrappers v1.8.0
  [0f8b85d8] + JSON3 v1.14.3
⌅ [98e50ef6] + JuliaFormatter v1.0.62
  [aa1ae85d] + JuliaInterpreter v0.10.12
  [e6f89c97] + LoggingExtras v1.2.0
  [6f1432cf] + LoweredCodeUtils v3.5.1
  [739be429] + MbedTLS v1.1.10
  [39ec1447] + Millboard v0.2.5
  [49dea1ee] + Nettle v1.0.0
  [4d1e1d77] + Nullables v1.0.0
  [4d8831e6] + OpenSSL v1.6.1
  [bac558e1] + OrderedCollections v1.8.1
  [69de0a69] + Parsers v2.8.4
  [aea7be01] + PrecompileTools v1.3.4
  [21216c6a] + Preferences v1.5.2
  [189a3867] + Reexport v1.2.2
  [295af30f] + Revise v3.14.3
  [777ac1f9] + SimpleBufferStream v1.2.0
  [69024149] + StringEncodings v0.3.7
  [856f2bd8] + StructTypes v1.11.0
⌅ [31531b1e] + TensorPACK v0.8.2
  [b718987f] + TextWrap v1.0.2
  [0796e94c] + Tokenize v0.5.29
  [3bb67fe8] + TranscodingStreams v0.11.3
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  [94ce4f54] + Libiconv_jll v1.18.0+0
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  [0dad84c5] + ArgTools v1.1.2
  [56f22d72] + Artifacts v1.11.0
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  [b77e0a4c] + InteractiveUtils v1.11.0
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  [37e2e46d] + LinearAlgebra v1.13.0
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  [e66e0078] + CompilerSupportLibraries_jll v1.5.1+0
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  [efcefdf7] + PCRE2_jll v10.47.0+0
  [83775a58] + Zlib_jll v1.3.2+0
  [3161d3a3] + Zstd_jll v1.5.7+1
  [8e850b90] + libblastrampoline_jll v5.15.0+0
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  [3f19e933] + p7zip_jll v17.8.0+0
        Info Packages marked with ⌅ have new versions available but compatibility constraints restrict them from upgrading. To see why use `status --outdated -m`

Installation completed after 9.29s


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

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

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

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

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

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

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

import LinearAlgebra

```

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

   8.6 s  ✓ TensorPACK
   6.6 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`.
  19.9 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 = 0.6392083237900739
Singular values at center bond b=50: [0.81628, 0.5774, 0.016968, 0.0034196]

Sweep 1 (back and forth): 2.97518 sec
Largest truncation = 0.0, m = 4
Energy at sweep 1 is -34.612726610828

SvN at center bond b=50 = 0.4584348625092226
Singular values at center bond b=50: [0.94442, 0.21522, 0.19373, 0.15522, 0.0092405, 0.0052637, 0.0020829, 0.00068755]

Sweep 2 (back and forth): 0.49210 sec
Largest truncation = 9.637283641970843e-10, m = 16
Energy at sweep 2 is -39.793310580135

SvN at center bond b=50 = 0.6281081781664672
Singular values at center bond b=50: [0.88498, 0.43248, 0.14735, 0.088748, 0.010016, 0.005837, 0.0041614, 0.0036003]

Sweep 3 (back and forth): 1.05849 sec
Largest truncation = 9.942991187730078e-10, m = 27
Energy at sweep 3 is -40.794872040341

SvN at center bond b=50 = 0.6704977224388202
Singular values at center bond b=50: [0.86174, 0.4815, 0.13842, 0.076349, 0.019667, 0.009988, 0.0050072, 0.0047767]

Sweep 4 (back and forth): 1.14636 sec
Largest truncation = 9.66085106887294e-10, m = 26
Energy at sweep 4 is -41.023044074001

SvN at center bond b=50 = 0.7368268686065937
Singular values at center bond b=50: [0.80809, 0.57235, 0.1195, 0.056075, 0.038799, 0.015485, 0.010504, 0.0091494]

Sweep 5 (back and forth): 1.58694 sec
Largest truncation = 9.890698843071492e-10, m = 26
Energy at sweep 5 is -41.249458434435

SvN at center bond b=50 = 0.7822551017409447
Singular values at center bond b=50: [0.71674, 0.68578, 0.093274, 0.068935, 0.03521, 0.022812, 0.019809, 0.018142]

Sweep 6 (back and forth): 1.32787 sec
Largest truncation = 9.97537564030062e-10, m = 27
Energy at sweep 6 is -41.468364318914

SvN at center bond b=50 = 0.7840381690639552
Singular values at center bond b=50: [0.73717, 0.66286, 0.08744, 0.082264, 0.033275, 0.027445, 0.021458, 0.020459]

Sweep 7 (back and forth): 1.42959 sec
Largest truncation = 9.829437810580138e-10, m = 26
Energy at sweep 7 is -41.575057712101

SvN at center bond b=50 = 0.7777211304971465
Singular values at center bond b=50: [0.77204, 0.61976, 0.10342, 0.075644, 0.043625, 0.023687, 0.022715, 0.020257]

Sweep 8 (back and forth): 1.44253 sec
Largest truncation = 9.957363029118538e-10, m = 26
Energy at sweep 8 is -41.671484973225

SvN at center bond b=50 = 0.7658295813426466
Singular values at center bond b=50: [0.80778, 0.5674, 0.12521, 0.069847, 0.059606, 0.026201, 0.019518, 0.018332]

Sweep 9 (back and forth): 1.53546 sec
Largest truncation = 9.955960277529073e-10, m = 29
Energy at sweep 9 is -41.846594930364

SvN at center bond b=50 = 0.7471073291930264
Singular values at center bond b=50: [0.84681, 0.4946, 0.15781, 0.085421, 0.067143, 0.030814, 0.018676, 0.013237]

Sweep 10 (back and forth): 1.91874 sec
Largest truncation = 9.95452378557611e-10, m = 35
Energy at sweep 10 is -42.242252512065

SvN at center bond b=50 = 0.6742431523215116
Singular values at center bond b=50: [0.87972, 0.43235, 0.1642, 0.091459, 0.052571, 0.02709, 0.01158, 0.0094313]

Sweep 11 (back and forth): 2.51232 sec
Largest truncation = 9.960172160222353e-10, m = 35
Energy at sweep 11 is -43.085469354948

SvN at center bond b=50 = 0.6969875332271998
Singular values at center bond b=50: [0.87122, 0.44859, 0.16455, 0.092286, 0.053992, 0.027954, 0.012631, 0.011847]

Sweep 12 (back and forth): 2.12812 sec
Largest truncation = 8.809980457585534e-10, m = 33
Energy at sweep 12 is -43.592756159811

SvN at center bond b=50 = 0.7169622764772771
Singular values at center bond b=50: [0.86591, 0.45592, 0.16838, 0.095992, 0.057775, 0.029423, 0.014108, 0.01396]

Sweep 13 (back and forth): 2.06169 sec
Largest truncation = 9.26169081442397e-10, m = 33
Energy at sweep 13 is -43.837640100750

SvN at center bond b=50 = 0.7287965405944032
Singular values at center bond b=50: [0.86499, 0.45358, 0.17465, 0.10176, 0.060089, 0.030291, 0.015603, 0.014796]

Sweep 14 (back and forth): 2.12740 sec
Largest truncation = 9.093360510494282e-10, m = 33
Energy at sweep 14 is -43.950575075326

SvN at center bond b=50 = 0.7422263376908607
Singular values at center bond b=50: [0.86182, 0.45714, 0.17788, 0.10436, 0.063151, 0.031548, 0.016834, 0.015815]

Sweep 15 (back and forth): 2.61417 sec
Largest truncation = 8.566241616617422e-10, m = 33
Energy at sweep 15 is -44.011471337356

SvN at center bond b=50 = 0.7583489453667476
Singular values at center bond b=50: [0.85545, 0.4686, 0.17722, 0.10295, 0.067709, 0.033484, 0.017748, 0.017505]

Sweep 16 (back and forth): 2.16236 sec
Largest truncation = 7.95810965617742e-10, m = 33
Energy at sweep 16 is -44.048835342964

SvN at center bond b=50 = 0.7745491772706055
Singular values at center bond b=50: [0.84819, 0.48174, 0.17549, 0.10045, 0.072714, 0.035663, 0.019544, 0.018335]

Sweep 17 (back and forth): 2.20845 sec
Largest truncation = 9.042101456216548e-10, m = 33
Energy at sweep 17 is -44.071785302522

SvN at center bond b=50 = 0.78856179491255
Singular values at center bond b=50: [0.84258, 0.49075, 0.17541, 0.099547, 0.076998, 0.037612, 0.021267, 0.018933]

Sweep 18 (back and forth): 2.31021 sec
Largest truncation = 9.941402052551278e-10, m = 33
Energy at sweep 18 is -44.085546257291

SvN at center bond b=50 = 0.7995498363991851
Singular values at center bond b=50: [0.83982, 0.49353, 0.17784, 0.10114, 0.080033, 0.039114, 0.022424, 0.019687]

Sweep 19 (back and forth): 2.42447 sec
Largest truncation = 9.914955991644053e-10, m = 33
Energy at sweep 19 is -44.094016543799

SvN at center bond b=50 = 0.8076213528941909
Singular values at center bond b=50: [0.83987, 0.49039, 0.18262, 0.10516, 0.081712, 0.040121, 0.022951, 0.020673]

Sweep 20 (back and forth): 2.20017 sec
Largest truncation = 9.63510666741997e-10, m = 33
Energy at sweep 20 is -44.099751289208

SvN at center bond b=50 = 0.8134382261868285
Singular values at center bond b=50: [0.84211, 0.48235, 0.18939, 0.11138, 0.082109, 0.040658, 0.022899, 0.021907]

Sweep 21 (back and forth): 2.23263 sec
Largest truncation = 9.943519405512513e-10, m = 33
Energy at sweep 21 is -44.104219795198

SvN at center bond b=50 = 0.8181485909088354
Singular values at center bond b=50: [0.84602, 0.46961, 0.19843, 0.12024, 0.081286, 0.040784, 0.023529, 0.022317]

Sweep 22 (back and forth): 2.70301 sec
Largest truncation = 9.996321392721905e-10, m = 34
Energy at sweep 22 is -44.108396651662

SvN at center bond b=50 = 0.8235534549445638
Singular values at center bond b=50: [0.85156, 0.45007, 0.21149, 0.13398, 0.078828, 0.040502, 0.025875, 0.021106]

Sweep 23 (back and forth): 2.61816 sec
Largest truncation = 9.98255829983845e-10, m = 37
Energy at sweep 23 is -44.113165124948

SvN at center bond b=50 = 0.8406138435631574
Singular values at center bond b=50: [0.86232, 0.39509, 0.24591, 0.17704, 0.068996, 0.040107, 0.030882, 0.02376]

Sweep 24 (back and forth): 4.03966 sec
Largest truncation = 9.989215957730622e-10, m = 54
Energy at sweep 24 is -44.120993896488

SvN at center bond b=50 = 0.8497550543789187
Singular values at center bond b=50: [0.86362, 0.37844, 0.25601, 0.19248, 0.06599, 0.040952, 0.032088, 0.02654]

Sweep 25 (back and forth): 3.84653 sec
Largest truncation = 9.96115560205079e-10, m = 49
Energy at sweep 25 is -44.123137470012

SvN at center bond b=50 = 0.8661822704194339
Singular values at center bond b=50: [0.8637, 0.35631, 0.26881, 0.21529, 0.062266, 0.043271, 0.033652, 0.031359]

Sweep 26 (back and forth): 4.67423 sec
Largest truncation = 9.993354175448205e-10, m = 73
Energy at sweep 26 is -44.126673189142

SvN at center bond b=50 = 0.9092166452585697
Singular values at center bond b=50: [0.85913, 0.30814, 0.2888, 0.27142, 0.055114, 0.05055, 0.046111, 0.03744]

Sweep 27 (back and forth): 7.13800 sec
Largest truncation = 9.977799171030777e-10, m = 80
Energy at sweep 27 is -44.127568148565

SvN at center bond b=50 = 0.9173080645425356
Singular values at center bond b=50: [0.85778, 0.29836, 0.29077, 0.28339, 0.053685, 0.051853, 0.049801, 0.038368]

Sweep 28 (back and forth): 7.16632 sec
Largest truncation = 9.987937923188724e-10, m = 92
Energy at sweep 28 is -44.127704454101

SvN at center bond b=50 = 0.9217270042239996
Singular values at center bond b=50: [0.85699, 0.29275, 0.29152, 0.29026, 0.052864, 0.052536, 0.052114, 0.038938]

Sweep 29 (back and forth): 9.18303 sec
Largest truncation = 9.99519363145626e-10, m = 89
Energy at sweep 29 is -44.127737025777

SvN at center bond b=50 = 0.922727062620062
Singular values at center bond b=50: [0.85681, 0.29176, 0.29163, 0.29151, 0.052727, 0.052693, 0.052651, 0.039076]

Sweep 30 (back and forth): 12.26119 sec
Largest truncation = 9.99604502827905e-10, m = 79
Energy at sweep 30 is -44.127739478614

SvN at center bond b=50 = 0.9228236880913457
Singular values at center bond b=50: [0.8568, 0.29166, 0.29164, 0.29163, 0.052714, 0.052709, 0.052705, 0.03909]

Sweep 31 (back and forth): 12.45793 sec
Largest truncation = 9.99427745098141e-10, m = 76
Energy at sweep 31 is -44.127739519658

SvN at center bond b=50 = 0.9228322496427357
Singular values at center bond b=50: [0.8568, 0.29165, 0.29164, 0.29164, 0.052712, 0.052711, 0.05271, 0.039091]

Sweep 32 (back and forth): 12.74821 sec
Largest truncation = 9.99777776772543e-10, m = 76
Energy at sweep 32 is -44.127739520724

SvN at center bond b=50 = 0.9228332664507224
Singular values at center bond b=50: [0.8568, 0.29164, 0.29164, 0.29164, 0.052711, 0.052711, 0.052711, 0.039091]

Sweep 33 (back and forth): 12.41304 sec
Largest truncation = 9.986152041001167e-10, m = 76
Energy at sweep 33 is -44.127739522349

SvN at center bond b=50 = 0.9228334378350163
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): 12.47262 sec
Largest truncation = 9.986520494180301e-10, m = 76
Energy at sweep 34 is -44.127739522342

The energy for DMRG converged to a difference of 7.347011887759436e-12 after 34 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
 174.5 s  ✓ DMRGenie
  5 dependencies successfully precompiled in 215 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 = 0.6392083237900739
│  Singular values at center bond b=50: [0.81628, 0.5774, 0.016968, 0.0034196]
│  
│  Sweep 1 (back and forth): 2.97518 sec
│  Largest truncation = 0.0, m = 4
│  Energy at sweep 1 is -34.612726610828
│  
│  SvN at center bond b=50 = 0.4584348625092226
│  Singular values at center bond b=50: [0.94442, 0.21522, 0.19373, 0.15522, 0.0092405, 0.0052637, 0.0020829, 0.00068755]
│  
│  Sweep 2 (back and forth): 0.49210 sec
│  Largest truncation = 9.637283641970843e-10, m = 16
│  Energy at sweep 2 is -39.793310580135
│  
│  SvN at center bond b=50 = 0.6281081781664672
│  Singular values at center bond b=50: [0.88498, 0.43248, 0.14735, 0.088748, 0.010016, 0.005837, 0.0041614, 0.0036003]
│  
│  Sweep 3 (back and forth): 1.05849 sec
│  Largest truncation = 9.942991187730078e-10, m = 27
│  Energy at sweep 3 is -40.794872040341
│  
│  SvN at center bond b=50 = 0.6704977224388202
│  Singular values at center bond b=50: [0.86174, 0.4815, 0.13842, 0.076349, 0.019667, 0.009988, 0.0050072, 0.0047767]
│  
│  Sweep 4 (back and forth): 1.14636 sec
│  Largest truncation = 9.66085106887294e-10, m = 26
│  Energy at sweep 4 is -41.023044074001
│  
│  SvN at center bond b=50 = 0.7368268686065937
│  Singular values at center bond b=50: [0.80809, 0.57235, 0.1195, 0.056075, 0.038799, 0.015485, 0.010504, 0.0091494]
│  
│  Sweep 5 (back and forth): 1.58694 sec
│  Largest truncation = 9.890698843071492e-10, m = 26
│  Energy at sweep 5 is -41.249458434435
│  
│  SvN at center bond b=50 = 0.7822551017409447
│  Singular values at center bond b=50: [0.71674, 0.68578, 0.093274, 0.068935, 0.03521, 0.022812, 0.019809, 0.018142]
│  
│  Sweep 6 (back and forth): 1.32787 sec
│  Largest truncation = 9.97537564030062e-10, m = 27
│  Energy at sweep 6 is -41.468364318914
│  
│  SvN at center bond b=50 = 0.7840381690639552
│  Singular values at center bond b=50: [0.73717, 0.66286, 0.08744, 0.082264, 0.033275, 0.027445, 0.021458, 0.020459]
│  
│  Sweep 7 (back and forth): 1.42959 sec
│  Largest truncation = 9.829437810580138e-10, m = 26
│  Energy at sweep 7 is -41.575057712101
│  
│  SvN at center bond b=50 = 0.7777211304971465
│  Singular values at center bond b=50: [0.77204, 0.61976, 0.10342, 0.075644, 0.043625, 0.023687, 0.022715, 0.020257]
│  
│  Sweep 8 (back and forth): 1.44253 sec
│  Largest truncation = 9.957363029118538e-10, m = 26
│  Energy at sweep 8 is -41.671484973225
│  
│  SvN at center bond b=50 = 0.7658295813426466
│  Singular values at center bond b=50: [0.80778, 0.5674, 0.12521, 0.069847, 0.059606, 0.026201, 0.019518, 0.018332]
│  
│  Sweep 9 (back and forth): 1.53546 sec
│  Largest truncation = 9.955960277529073e-10, m = 29
│  Energy at sweep 9 is -41.846594930364
│  
│  SvN at center bond b=50 = 0.7471073291930264
│  Singular values at center bond b=50: [0.84681, 0.4946, 0.15781, 0.085421, 0.067143, 0.030814, 0.018676, 0.013237]
│  
│  Sweep 10 (back and forth): 1.91874 sec
│  Largest truncation = 9.95452378557611e-10, m = 35
│  Energy at sweep 10 is -42.242252512065
│  
│  SvN at center bond b=50 = 0.6742431523215116
│  Singular values at center bond b=50: [0.87972, 0.43235, 0.1642, 0.091459, 0.052571, 0.02709, 0.01158, 0.0094313]
│  
│  Sweep 11 (back and forth): 2.51232 sec
│  Largest truncation = 9.960172160222353e-10, m = 35
│  Energy at sweep 11 is -43.085469354948
│  
│  SvN at center bond b=50 = 0.6969875332271998
│  Singular values at center bond b=50: [0.87122, 0.44859, 0.16455, 0.092286, 0.053992, 0.027954, 0.012631, 0.011847]
│  
│  Sweep 12 (back and forth): 2.12812 sec
│  Largest truncation = 8.809980457585534e-10, m = 33
│  Energy at sweep 12 is -43.592756159811
│  
│  SvN at center bond b=50 = 0.7169622764772771
│  Singular values at center bond b=50: [0.86591, 0.45592, 0.16838, 0.095992, 0.057775, 0.029423, 0.014108, 0.01396]
│  
│  Sweep 13 (back and forth): 2.06169 sec
│  Largest truncation = 9.26169081442397e-10, m = 33
│  Energy at sweep 13 is -43.837640100750
│  
│  SvN at center bond b=50 = 0.7287965405944032
│  Singular values at center bond b=50: [0.86499, 0.45358, 0.17465, 0.10176, 0.060089, 0.030291, 0.015603, 0.014796]
│  
│  Sweep 14 (back and forth): 2.12740 sec
│  Largest truncation = 9.093360510494282e-10, m = 33
│  Energy at sweep 14 is -43.950575075326
│  
│  SvN at center bond b=50 = 0.7422263376908607
│  Singular values at center bond b=50: [0.86182, 0.45714, 0.17788, 0.10436, 0.063151, 0.031548, 0.016834, 0.015815]
│  
│  Sweep 15 (back and forth): 2.61417 sec
│  Largest truncation = 8.566241616617422e-10, m = 33
│  Energy at sweep 15 is -44.011471337356
│  
│  SvN at center bond b=50 = 0.7583489453667476
│  Singular values at center bond b=50: [0.85545, 0.4686, 0.17722, 0.10295, 0.067709, 0.033484, 0.017748, 0.017505]
│  
│  Sweep 16 (back and forth): 2.16236 sec
│  Largest truncation = 7.95810965617742e-10, m = 33
│  Energy at sweep 16 is -44.048835342964
│  
│  SvN at center bond b=50 = 0.7745491772706055
│  Singular values at center bond b=50: [0.84819, 0.48174, 0.17549, 0.10045, 0.072714, 0.035663, 0.019544, 0.018335]
│  
│  Sweep 17 (back and forth): 2.20845 sec
│  Largest truncation = 9.042101456216548e-10, m = 33
│  Energy at sweep 17 is -44.071785302522
│  
│  SvN at center bond b=50 = 0.78856179491255
│  Singular values at center bond b=50: [0.84258, 0.49075, 0.17541, 0.099547, 0.076998, 0.037612, 0.021267, 0.018933]
│  
│  Sweep 18 (back and forth): 2.31021 sec
│  Largest truncation = 9.941402052551278e-10, m = 33
│  Energy at sweep 18 is -44.085546257291
│  
│  SvN at center bond b=50 = 0.7995498363991851
│  Singular values at center bond b=50: [0.83982, 0.49353, 0.17784, 0.10114, 0.080033, 0.039114, 0.022424, 0.019687]
│  
│  Sweep 19 (back and forth): 2.42447 sec
│  Largest truncation = 9.914955991644053e-10, m = 33
│  Energy at sweep 19 is -44.094016543799
│  
│  SvN at center bond b=50 = 0.8076213528941909
│  Singular values at center bond b=50: [0.83987, 0.49039, 0.18262, 0.10516, 0.081712, 0.040121, 0.022951, 0.020673]
│  
│  Sweep 20 (back and forth): 2.20017 sec
│  Largest truncation = 9.63510666741997e-10, m = 33
│  Energy at sweep 20 is -44.099751289208
│  
│  SvN at center bond b=50 = 0.8134382261868285
│  Singular values at center bond b=50: [0.84211, 0.48235, 0.18939, 0.11138, 0.082109, 0.040658, 0.022899, 0.021907]
│  
│  Sweep 21 (back and forth): 2.23263 sec
│  Largest truncation = 9.943519405512513e-10, m = 33
│  Energy at sweep 21 is -44.104219795198
│  
│  SvN at center bond b=50 = 0.8181485909088354
│  Singular values at center bond b=50: [0.84602, 0.46961, 0.19843, 0.12024, 0.081286, 0.040784, 0.023529, 0.022317]
│  
│  Sweep 22 (back and forth): 2.70301 sec
│  Largest truncation = 9.996321392721905e-10, m = 34
│  Energy at sweep 22 is -44.108396651662
│  
│  SvN at center bond b=50 = 0.8235534549445638
│  Singular values at center bond b=50: [0.85156, 0.45007, 0.21149, 0.13398, 0.078828, 0.040502, 0.025875, 0.021106]
│  
│  Sweep 23 (back and forth): 2.61816 sec
│  Largest truncation = 9.98255829983845e-10, m = 37
│  Energy at sweep 23 is -44.113165124948
│  
│  SvN at center bond b=50 = 0.8406138435631574
│  Singular values at center bond b=50: [0.86232, 0.39509, 0.24591, 0.17704, 0.068996, 0.040107, 0.030882, 0.02376]
│  
│  Sweep 24 (back and forth): 4.03966 sec
│  Largest truncation = 9.989215957730622e-10, m = 54
│  Energy at sweep 24 is -44.120993896488
│  
│  SvN at center bond b=50 = 0.8497550543789187
│  Singular values at center bond b=50: [0.86362, 0.37844, 0.25601, 0.19248, 0.06599, 0.040952, 0.032088, 0.02654]
│  
│  Sweep 25 (back and forth): 3.84653 sec
│  Largest truncation = 9.96115560205079e-10, m = 49
│  Energy at sweep 25 is -44.123137470012
│  
│  SvN at center bond b=50 = 0.8661822704194339
│  Singular values at center bond b=50: [0.8637, 0.35631, 0.26881, 0.21529, 0.062266, 0.043271, 0.033652, 0.031359]
│  
│  Sweep 26 (back and forth): 4.67423 sec
│  Largest truncation = 9.993354175448205e-10, m = 73
│  Energy at sweep 26 is -44.126673189142
│  
│  SvN at center bond b=50 = 0.9092166452585697
│  Singular values at center bond b=50: [0.85913, 0.30814, 0.2888, 0.27142, 0.055114, 0.05055, 0.046111, 0.03744]
│  
│  Sweep 27 (back and forth): 7.13800 sec
│  Largest truncation = 9.977799171030777e-10, m = 80
│  Energy at sweep 27 is -44.127568148565
│  
│  SvN at center bond b=50 = 0.9173080645425356
│  Singular values at center bond b=50: [0.85778, 0.29836, 0.29077, 0.28339, 0.053685, 0.051853, 0.049801, 0.038368]
│  
│  Sweep 28 (back and forth): 7.16632 sec
│  Largest truncation = 9.987937923188724e-10, m = 92
│  Energy at sweep 28 is -44.127704454101
│  
│  SvN at center bond b=50 = 0.9217270042239996
│  Singular values at center bond b=50: [0.85699, 0.29275, 0.29152, 0.29026, 0.052864, 0.052536, 0.052114, 0.038938]
│  
│  Sweep 29 (back and forth): 9.18303 sec
│  Largest truncation = 9.99519363145626e-10, m = 89
│  Energy at sweep 29 is -44.127737025777
│  
│  SvN at center bond b=50 = 0.922727062620062
│  Singular values at center bond b=50: [0.85681, 0.29176, 0.29163, 0.29151, 0.052727, 0.052693, 0.052651, 0.039076]
│  
│  Sweep 30 (back and forth): 12.26119 sec
│  Largest truncation = 9.99604502827905e-10, m = 79
│  Energy at sweep 30 is -44.127739478614
│  
│  SvN at center bond b=50 = 0.9228236880913457
│  Singular values at center bond b=50: [0.8568, 0.29166, 0.29164, 0.29163, 0.052714, 0.052709, 0.052705, 0.03909]
│  
│  Sweep 31 (back and forth): 12.45793 sec
│  Largest truncation = 9.99427745098141e-10, m = 76
│  Energy at sweep 31 is -44.127739519658
│  
│  SvN at center bond b=50 = 0.9228322496427357
│  Singular values at center bond b=50: [0.8568, 0.29165, 0.29164, 0.29164, 0.052712, 0.052711, 0.05271, 0.039091]
│  
│  Sweep 32 (back and forth): 12.74821 sec
│  Largest truncation = 9.99777776772543e-10, m = 76
│  Energy at sweep 32 is -44.127739520724
│  
│  SvN at center bond b=50 = 0.9228332664507224
│  Singular values at center bond b=50: [0.8568, 0.29164, 0.29164, 0.29164, 0.052711, 0.052711, 0.052711, 0.039091]
│  
│  Sweep 33 (back and forth): 12.41304 sec
│  Largest truncation = 9.986152041001167e-10, m = 76
│  Energy at sweep 33 is -44.127739522349
│  
│  SvN at center bond b=50 = 0.9228334378350163
│  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): 12.47262 sec
│  Largest truncation = 9.986520494180301e-10, m = 76
│  Energy at sweep 34 is -44.127739522342
│  
│  The energy for DMRG converged to a difference of 7.347011887759436e-12 after 34 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`.
└  
┌ 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.
└  
┌ 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 230.5s


################################################################################
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#

Loading DMRGenie...

Loading completed after 2.52s

PkgEval succeeded after 268.2s