Package evaluation to load DMRGenie on Julia 1.14.0-DEV.2214 (e41a11006d*) started at 2026-05-22T18:04:40.149


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


Set-up completed after 0.09s


################################################################################
# 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
  [30578b45] + URIParser v0.4.1
  [5c2747f8] + URIs v1.6.1
  [ddb6d928] + YAML v0.4.16
  [94ce4f54] + Libiconv_jll v1.18.0+0
  [c8ffd9c3] + MbedTLS_jll v2.28.1010+0
  [4c82536e] + Nettle_jll v3.10.2+0
  [02c8fc9c] + XML2_jll v2.15.1+0
  [0dad84c5] + ArgTools v1.1.2
  [56f22d72] + Artifacts v1.11.0
  [2a0f44e3] + Base64 v1.11.0
  [ade2ca70] + Dates v1.11.0
  [8ba89e20] + Distributed v1.11.0
  [f43a241f] + Downloads v1.7.0
  [7b1f6079] + FileWatching v1.11.0
  [b77e0a4c] + InteractiveUtils v1.11.0
  [ac6e5ff7] + JuliaSyntaxHighlighting v1.13.0
  [b27032c2] + LibCURL v1.0.0
  [76f85450] + LibGit2 v1.11.0
  [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 v1.14.0
  [de0858da] + Printf v1.11.0
  [3fa0cd96] + REPL v1.11.0
  [9a3f8284] + Random v1.11.0
  [ea8e919c] + SHA v1.13.0
  [9e88b42a] + Serialization v1.11.0
  [6462fe0b] + Sockets v1.11.0
  [f489334b] + StyledStrings v1.13.0
  [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 v1.5.1+0
  [781609d7] + GMP_jll v6.3.0+2
  [deac9b47] + LibCURL_jll v8.20.0+1
  [e37daf67] + LibGit2_jll v1.9.3+0
  [29816b5a] + LibSSH2_jll v1.11.101+0
  [14a3606d] + MozillaCACerts_jll v2026.5.14
  [4536629a] + OpenBLAS_jll v0.3.33+0
  [458c3c95] + OpenSSL_jll v3.5.6+0
  [efcefdf7] + PCRE2_jll v10.47.0+0
  [83775a58] + Zlib_jll v1.3.2+0
  [3161d3a3] + Zstd_jll v1.5.7+1
  [8e850b90] + libblastrampoline_jll v5.15.0+0
  [8e850ede] + nghttp2_jll v1.69.0+0
  [3f19e933] + p7zip_jll v17.8.0+0
        Info Packages marked with ⌅ have new versions available but compatibility constraints restrict them from upgrading. To see why use `status --outdated -m`

Installation completed after 6.58s


################################################################################
# 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...
   0.8 s  ✓ Glob
   1.5 s  ✓ Crayons
   0.6 s  ✓ Reexport
   0.9 s  ✓ URIs
   0.8 s  ✓ Nullables
   1.0 s  ✓ OrderedCollections
   2.6 s  ✓ Tokenize
   0.7 s  ✓ DotEnv
   1.0 s  ✓ Millboard
   0.7 s  ✓ BitFlags
   1.2 s  ✓ Compiler
   1.0 s  ✓ TranscodingStreams
   0.6 s  ✓ SimpleBufferStream
   0.7 s  ✓ TextWrap
   1.1 s  ✓ ConcurrentUtilities
   0.7 s  ✓ Inflector
   0.8 s  ✓ URIParser
 _____ _____ _   _ ______  ___  _____  _   __ 
|_   _|  ___| \ | || ___ \/ _ \/  __ \| | / / 
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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.

   5.4 s  ✓ TensorPACK
   1.4 s  ✓ StructTypes
   1.0 s  ✓ LoggingExtras
   1.9 s  ✓ CodeTracking
   1.0 s  ✓ Compat
   1.1 s  ✓ Preferences
   4.1 s  ✓ CSTParser
   3.0 s  ✓ OpenSSL
   0.8 s  ✓ CodecZlib
   1.2 s  ✓ ArgParse
   1.1 s  ✓ HttpCommon
_________  _________ _       _ _
|     \  \/  || ___ (_)     | (_)
| | | | .  . || |_/ /_ _   _| |_  __ _ 
| | | | |\/| ||    /| | | | | | |/ _` |
| |/ /| |  | || |\ \| | |_| | | | (_| |
|___/ \_|  |_/\_| \_| |\__,_|_|_|\__,_|
                   _/ |                
                  |__/                 
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 #`)

   3.2 s  ✓ DMRJtensor
   8.1 s  ✓ JuliaInterpreter
   0.7 s  ✓ Compat → CompatLinearAlgebraExt
   1.5 s  ✓ JLLWrappers
   1.4 s  ✓ PrecompileTools
  13.3 s  ✓ LoweredCodeUtils
   1.6 s  ✓ FilePathsBase
   2.7 s  ✓ DataStructures
   1.6 s  ✓ Libiconv_jll
   1.6 s  ✓ MbedTLS_jll
   1.7 s  ✓ Nettle_jll
  11.5 s  ✓ Parsers
   9.0 s  ✓ CommonMark
   8.8 s  ✓ Revise
   2.2 s  ✓ FilePathsBase → FilePathsBaseTestExt
   0.9 s  ✓ FilePathsBase → FilePathsBaseMmapExt
   1.1 s  ✓ StringEncodings
   1.6 s  ✓ XML2_jll
   1.7 s  ✓ MbedTLS
   1.3 s  ✓ Nettle
   9.6 s  ✓ JSON3
  28.8 s  ✓ JuliaFormatter
   3.2 s  ✓ Revise → DistributedExt
   2.0 s  ✓ YAML
   1.5 s  ✓ EzXML
   4.4 s  ✓ HTTP
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`.
  11.8 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 = 0.5513688823374374
Singular values at center bond b=50: [0.87216, 0.4891, 0.010763, 0.0021639]

Sweep 1 (back and forth): 1.87502 sec
Largest truncation = 0.0, m = 4
Energy at sweep 1 is -34.443896654240

SvN at center bond b=50 = 0.4645184488851387
Singular values at center bond b=50: [0.94366, 0.20708, 0.20154, 0.16074, 0.010926, 0.0066602, 0.0021424, 0.00080291]

Sweep 2 (back and forth): 0.15142 sec
Largest truncation = 9.880123572923644e-10, m = 16
Energy at sweep 2 is -40.531180010603

SvN at center bond b=50 = 0.5573811865033188
Singular values at center bond b=50: [0.92702, 0.25495, 0.20356, 0.18408, 0.013155, 0.010431, 0.0038078, 0.0036432]

Sweep 3 (back and forth): 0.87442 sec
Largest truncation = 9.981364446944292e-10, m = 32
Energy at sweep 3 is -41.666117617183

SvN at center bond b=50 = 0.5813128809218076
Singular values at center bond b=50: [0.92272, 0.26064, 0.20978, 0.19024, 0.014257, 0.011544, 0.0082939, 0.0064105]

Sweep 4 (back and forth): 0.60854 sec
Largest truncation = 9.992194878221863e-10, m = 28
Energy at sweep 4 is -42.044953198167

SvN at center bond b=50 = 0.6049863197339229
Singular values at center bond b=50: [0.91836, 0.26769, 0.21394, 0.1963, 0.015567, 0.012879, 0.012486, 0.0094112]

Sweep 5 (back and forth): 0.61926 sec
Largest truncation = 9.973712925598465e-10, m = 26
Energy at sweep 5 is -42.341497365056

SvN at center bond b=50 = 0.6217835331719583
Singular values at center bond b=50: [0.91525, 0.27234, 0.21662, 0.20087, 0.016705, 0.015561, 0.014039, 0.011537]

Sweep 6 (back and forth): 0.65530 sec
Largest truncation = 9.748140529347133e-10, m = 26
Energy at sweep 6 is -42.561546322935

SvN at center bond b=50 = 0.6354432436919257
Singular values at center bond b=50: [0.91268, 0.27727, 0.21707, 0.20475, 0.018771, 0.017497, 0.015166, 0.013458]

Sweep 7 (back and forth): 0.65100 sec
Largest truncation = 9.86855795809516e-10, m = 25
Energy at sweep 7 is -42.765417088688

SvN at center bond b=50 = 0.6467842780628491
Singular values at center bond b=50: [0.91037, 0.28401, 0.21455, 0.20791, 0.021449, 0.018081, 0.016466, 0.01461]

Sweep 8 (back and forth): 0.65531 sec
Largest truncation = 9.923142506168135e-10, m = 24
Energy at sweep 8 is -42.948749580552

SvN at center bond b=50 = 0.6554486104075163
Singular values at center bond b=50: [0.90838, 0.29179, 0.21023, 0.20982, 0.023589, 0.018466, 0.017662, 0.015175]

Sweep 9 (back and forth): 0.68096 sec
Largest truncation = 9.991454919026823e-10, m = 23
Energy at sweep 9 is -43.100025057250

SvN at center bond b=50 = 0.6631579870299855
Singular values at center bond b=50: [0.90651, 0.2992, 0.21215, 0.20511, 0.025636, 0.018772, 0.018697, 0.015572]

Sweep 10 (back and forth): 0.70051 sec
Largest truncation = 9.909902927925822e-10, m = 24
Energy at sweep 10 is -43.222944866117

SvN at center bond b=50 = 0.6716836616720914
Singular values at center bond b=50: [0.90447, 0.30597, 0.21435, 0.20132, 0.027727, 0.019969, 0.019015, 0.016009]

Sweep 11 (back and forth): 1.03536 sec
Largest truncation = 9.941613092796637e-10, m = 24
Energy at sweep 11 is -43.329041772274

SvN at center bond b=50 = 0.6790615965646485
Singular values at center bond b=50: [0.90273, 0.31108, 0.21647, 0.19855, 0.02959, 0.021041, 0.01925, 0.016368]

Sweep 12 (back and forth): 0.78211 sec
Largest truncation = 9.84995888654555e-10, m = 24
Energy at sweep 12 is -43.435866318167

SvN at center bond b=50 = 0.685851290272439
Singular values at center bond b=50: [0.90117, 0.31524, 0.21866, 0.19621, 0.031434, 0.022065, 0.019516, 0.016719]

Sweep 13 (back and forth): 0.77855 sec
Largest truncation = 9.967256558671166e-10, m = 25
Energy at sweep 13 is -43.544044532839

SvN at center bond b=50 = 0.691946860440883
Singular values at center bond b=50: [0.89968, 0.31958, 0.22069, 0.19323, 0.033422, 0.023087, 0.019569, 0.016958]

Sweep 14 (back and forth): 0.81607 sec
Largest truncation = 9.696323089917115e-10, m = 25
Energy at sweep 14 is -43.652327644546

SvN at center bond b=50 = 0.698076518704802
Singular values at center bond b=50: [0.89782, 0.32652, 0.22214, 0.18803, 0.035497, 0.024002, 0.019343, 0.017016]

Sweep 15 (back and forth): 0.84608 sec
Largest truncation = 9.876422822754855e-10, m = 25
Energy at sweep 15 is -43.751978748639

SvN at center bond b=50 = 0.7040711550117237
Singular values at center bond b=50: [0.89574, 0.33484, 0.22299, 0.18172, 0.037564, 0.024876, 0.019076, 0.017079]

Sweep 16 (back and forth): 0.86288 sec
Largest truncation = 9.904718573289865e-10, m = 25
Energy at sweep 16 is -43.835805810122

SvN at center bond b=50 = 0.7101297889101581
Singular values at center bond b=50: [0.89348, 0.3436, 0.22358, 0.17503, 0.039823, 0.025795, 0.018839, 0.016968]

Sweep 17 (back and forth): 0.91252 sec
Largest truncation = 9.851706519300223e-10, m = 26
Energy at sweep 17 is -43.914009587123

SvN at center bond b=50 = 0.7166634758082113
Singular values at center bond b=50: [0.89104, 0.35225, 0.22424, 0.16853, 0.042266, 0.02672, 0.018989, 0.016673]

Sweep 18 (back and forth): 1.31996 sec
Largest truncation = 9.985112679746817e-10, m = 28
Energy at sweep 18 is -43.982068459759

SvN at center bond b=50 = 0.7252387043084623
Singular values at center bond b=50: [0.88864, 0.35811, 0.22652, 0.16478, 0.044495, 0.027838, 0.020167, 0.016906]

Sweep 19 (back and forth): 1.16741 sec
Largest truncation = 9.970651339633213e-10, m = 34
Energy at sweep 19 is -44.049388896570

SvN at center bond b=50 = 0.7670172509538485
Singular values at center bond b=50: [0.8776, 0.38078, 0.23069, 0.16279, 0.053703, 0.031755, 0.024021, 0.018802]

Sweep 20 (back and forth): 1.68019 sec
Largest truncation = 9.960228204439487e-10, m = 40
Energy at sweep 20 is -44.105152102490

SvN at center bond b=50 = 0.7926022024502762
Singular values at center bond b=50: [0.87453, 0.37293, 0.24258, 0.17772, 0.055078, 0.034193, 0.026439, 0.021932]

Sweep 21 (back and forth): 2.13104 sec
Largest truncation = 9.95967180156902e-10, m = 40
Energy at sweep 21 is -44.116553570104

SvN at center bond b=50 = 0.8233640890058423
Singular values at center bond b=50: [0.87093, 0.36017, 0.25685, 0.19821, 0.056191, 0.037709, 0.029146, 0.02626]

Sweep 22 (back and forth): 2.37893 sec
Largest truncation = 9.893203600080336e-10, m = 42
Energy at sweep 22 is -44.122757211226

SvN at center bond b=50 = 0.8439246717895414
Singular values at center bond b=50: [0.86859, 0.3485, 0.26641, 0.2146, 0.05622, 0.040413, 0.030897, 0.029816]

Sweep 23 (back and forth): 2.21667 sec
Largest truncation = 9.972465244124463e-10, m = 42
Energy at sweep 23 is -44.124736382096

SvN at center bond b=50 = 0.8563692528577678
Singular values at center bond b=50: [0.8671, 0.34028, 0.27199, 0.22566, 0.055971, 0.042168, 0.032369, 0.031829]

Sweep 24 (back and forth): 2.49924 sec
Largest truncation = 9.459852644885408e-10, m = 42
Energy at sweep 24 is -44.125616227634

SvN at center bond b=50 = 0.8663779227705097
Singular values at center bond b=50: [0.86581, 0.33338, 0.27616, 0.23494, 0.055682, 0.043638, 0.034489, 0.032742]

Sweep 25 (back and forth): 2.54387 sec
Largest truncation = 8.837122185720164e-10, m = 42
Energy at sweep 25 is -44.126244336461

SvN at center bond b=50 = 0.878025399392375
Singular values at center bond b=50: [0.86423, 0.32446, 0.28071, 0.24668, 0.055164, 0.045418, 0.037328, 0.033798]

Sweep 26 (back and forth): 2.36829 sec
Largest truncation = 9.998323469211783e-10, m = 68
Energy at sweep 26 is -44.127001266114

SvN at center bond b=50 = 0.9080014946483735
Singular values at center bond b=50: [0.85939, 0.3038, 0.28911, 0.27546, 0.053804, 0.050283, 0.046557, 0.037144]

Sweep 27 (back and forth): 3.63647 sec
Largest truncation = 9.934144271930547e-10, m = 73
Energy at sweep 27 is -44.127606824356

SvN at center bond b=50 = 0.9207887500885694
Singular values at center bond b=50: [0.85717, 0.29369, 0.29137, 0.28904, 0.052958, 0.052389, 0.05174, 0.038818]

Sweep 28 (back and forth): 6.33766 sec
Largest truncation = 9.977811343121565e-10, m = 83
Energy at sweep 28 is -44.127733476913

SvN at center bond b=50 = 0.9226463194993739
Singular values at center bond b=50: [0.85683, 0.29189, 0.29162, 0.29135, 0.052745, 0.052681, 0.052608, 0.039065]

Sweep 29 (back and forth): 7.20382 sec
Largest truncation = 9.999644384356683e-10, m = 80
Energy at sweep 29 is -44.127739293387

SvN at center bond b=50 = 0.9228174208526536
Singular values at center bond b=50: [0.8568, 0.29168, 0.29164, 0.29161, 0.052716, 0.052708, 0.0527, 0.039089]

Sweep 30 (back and forth): 7.20060 sec
Largest truncation = 9.995795242691858e-10, m = 77
Energy at sweep 30 is -44.127739514114

SvN at center bond b=50 = 0.922831729415498
Singular values at center bond b=50: [0.8568, 0.29165, 0.29164, 0.29164, 0.052712, 0.052711, 0.052709, 0.039091]

Sweep 31 (back and forth): 7.72127 sec
Largest truncation = 9.99359189798772e-10, m = 76
Energy at sweep 31 is -44.127739515910

SvN at center bond b=50 = 0.9228331436975031
Singular values at center bond b=50: [0.8568, 0.29164, 0.29164, 0.29164, 0.052711, 0.052711, 0.052711, 0.039091]

Sweep 32 (back and forth): 7.20790 sec
Largest truncation = 9.984448786597746e-10, m = 76
Energy at sweep 32 is -44.127739516997

SvN at center bond b=50 = 0.9228333554605135
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): 7.46587 sec
Largest truncation = 9.99589716851722e-10, m = 76
Energy at sweep 33 is -44.127739516767

SvN at center bond b=50 = 0.9228334040568072
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): 7.40206 sec
Largest truncation = 9.998382338173512e-10, m = 76
Energy at sweep 34 is -44.127739517346

SvN at center bond b=50 = 0.922833486638866
Singular values at center bond b=50: [0.8568, 0.29164, 0.29164, 0.29164, 0.052711, 0.052711, 0.052711, 0.039091]

Sweep 35 (back and forth): 7.36393 sec
Largest truncation = 9.99450831205478e-10, m = 76
Energy at sweep 35 is -44.127739518060

SvN at center bond b=50 = 0.9228335367176674
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): 7.43502 sec
Largest truncation = 9.992921146937134e-10, m = 76
Energy at sweep 36 is -44.127739518058

The energy for DMRG converged to a difference of 2.2737367544323206e-12 after 36 sweeps!
(...or it's stuck in a metastable state...)

Success! This is where DMRGenie will boot from in a subsequent push and produce the GUI on a machine
 120.8 s  ✓ DMRGenie
  56 dependencies successfully precompiled in 296 seconds. 35 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 = 0.5513688823374374
│  Singular values at center bond b=50: [0.87216, 0.4891, 0.010763, 0.0021639]
│  
│  Sweep 1 (back and forth): 1.87502 sec
│  Largest truncation = 0.0, m = 4
│  Energy at sweep 1 is -34.443896654240
│  
│  SvN at center bond b=50 = 0.4645184488851387
│  Singular values at center bond b=50: [0.94366, 0.20708, 0.20154, 0.16074, 0.010926, 0.0066602, 0.0021424, 0.00080291]
│  
│  Sweep 2 (back and forth): 0.15142 sec
│  Largest truncation = 9.880123572923644e-10, m = 16
│  Energy at sweep 2 is -40.531180010603
│  
│  SvN at center bond b=50 = 0.5573811865033188
│  Singular values at center bond b=50: [0.92702, 0.25495, 0.20356, 0.18408, 0.013155, 0.010431, 0.0038078, 0.0036432]
│  
│  Sweep 3 (back and forth): 0.87442 sec
│  Largest truncation = 9.981364446944292e-10, m = 32
│  Energy at sweep 3 is -41.666117617183
│  
│  SvN at center bond b=50 = 0.5813128809218076
│  Singular values at center bond b=50: [0.92272, 0.26064, 0.20978, 0.19024, 0.014257, 0.011544, 0.0082939, 0.0064105]
│  
│  Sweep 4 (back and forth): 0.60854 sec
│  Largest truncation = 9.992194878221863e-10, m = 28
│  Energy at sweep 4 is -42.044953198167
│  
│  SvN at center bond b=50 = 0.6049863197339229
│  Singular values at center bond b=50: [0.91836, 0.26769, 0.21394, 0.1963, 0.015567, 0.012879, 0.012486, 0.0094112]
│  
│  Sweep 5 (back and forth): 0.61926 sec
│  Largest truncation = 9.973712925598465e-10, m = 26
│  Energy at sweep 5 is -42.341497365056
│  
│  SvN at center bond b=50 = 0.6217835331719583
│  Singular values at center bond b=50: [0.91525, 0.27234, 0.21662, 0.20087, 0.016705, 0.015561, 0.014039, 0.011537]
│  
│  Sweep 6 (back and forth): 0.65530 sec
│  Largest truncation = 9.748140529347133e-10, m = 26
│  Energy at sweep 6 is -42.561546322935
│  
│  SvN at center bond b=50 = 0.6354432436919257
│  Singular values at center bond b=50: [0.91268, 0.27727, 0.21707, 0.20475, 0.018771, 0.017497, 0.015166, 0.013458]
│  
│  Sweep 7 (back and forth): 0.65100 sec
│  Largest truncation = 9.86855795809516e-10, m = 25
│  Energy at sweep 7 is -42.765417088688
│  
│  SvN at center bond b=50 = 0.6467842780628491
│  Singular values at center bond b=50: [0.91037, 0.28401, 0.21455, 0.20791, 0.021449, 0.018081, 0.016466, 0.01461]
│  
│  Sweep 8 (back and forth): 0.65531 sec
│  Largest truncation = 9.923142506168135e-10, m = 24
│  Energy at sweep 8 is -42.948749580552
│  
│  SvN at center bond b=50 = 0.6554486104075163
│  Singular values at center bond b=50: [0.90838, 0.29179, 0.21023, 0.20982, 0.023589, 0.018466, 0.017662, 0.015175]
│  
│  Sweep 9 (back and forth): 0.68096 sec
│  Largest truncation = 9.991454919026823e-10, m = 23
│  Energy at sweep 9 is -43.100025057250
│  
│  SvN at center bond b=50 = 0.6631579870299855
│  Singular values at center bond b=50: [0.90651, 0.2992, 0.21215, 0.20511, 0.025636, 0.018772, 0.018697, 0.015572]
│  
│  Sweep 10 (back and forth): 0.70051 sec
│  Largest truncation = 9.909902927925822e-10, m = 24
│  Energy at sweep 10 is -43.222944866117
│  
│  SvN at center bond b=50 = 0.6716836616720914
│  Singular values at center bond b=50: [0.90447, 0.30597, 0.21435, 0.20132, 0.027727, 0.019969, 0.019015, 0.016009]
│  
│  Sweep 11 (back and forth): 1.03536 sec
│  Largest truncation = 9.941613092796637e-10, m = 24
│  Energy at sweep 11 is -43.329041772274
│  
│  SvN at center bond b=50 = 0.6790615965646485
│  Singular values at center bond b=50: [0.90273, 0.31108, 0.21647, 0.19855, 0.02959, 0.021041, 0.01925, 0.016368]
│  
│  Sweep 12 (back and forth): 0.78211 sec
│  Largest truncation = 9.84995888654555e-10, m = 24
│  Energy at sweep 12 is -43.435866318167
│  
│  SvN at center bond b=50 = 0.685851290272439
│  Singular values at center bond b=50: [0.90117, 0.31524, 0.21866, 0.19621, 0.031434, 0.022065, 0.019516, 0.016719]
│  
│  Sweep 13 (back and forth): 0.77855 sec
│  Largest truncation = 9.967256558671166e-10, m = 25
│  Energy at sweep 13 is -43.544044532839
│  
│  SvN at center bond b=50 = 0.691946860440883
│  Singular values at center bond b=50: [0.89968, 0.31958, 0.22069, 0.19323, 0.033422, 0.023087, 0.019569, 0.016958]
│  
│  Sweep 14 (back and forth): 0.81607 sec
│  Largest truncation = 9.696323089917115e-10, m = 25
│  Energy at sweep 14 is -43.652327644546
│  
│  SvN at center bond b=50 = 0.698076518704802
│  Singular values at center bond b=50: [0.89782, 0.32652, 0.22214, 0.18803, 0.035497, 0.024002, 0.019343, 0.017016]
│  
│  Sweep 15 (back and forth): 0.84608 sec
│  Largest truncation = 9.876422822754855e-10, m = 25
│  Energy at sweep 15 is -43.751978748639
│  
│  SvN at center bond b=50 = 0.7040711550117237
│  Singular values at center bond b=50: [0.89574, 0.33484, 0.22299, 0.18172, 0.037564, 0.024876, 0.019076, 0.017079]
│  
│  Sweep 16 (back and forth): 0.86288 sec
│  Largest truncation = 9.904718573289865e-10, m = 25
│  Energy at sweep 16 is -43.835805810122
│  
│  SvN at center bond b=50 = 0.7101297889101581
│  Singular values at center bond b=50: [0.89348, 0.3436, 0.22358, 0.17503, 0.039823, 0.025795, 0.018839, 0.016968]
│  
│  Sweep 17 (back and forth): 0.91252 sec
│  Largest truncation = 9.851706519300223e-10, m = 26
│  Energy at sweep 17 is -43.914009587123
│  
│  SvN at center bond b=50 = 0.7166634758082113
│  Singular values at center bond b=50: [0.89104, 0.35225, 0.22424, 0.16853, 0.042266, 0.02672, 0.018989, 0.016673]
│  
│  Sweep 18 (back and forth): 1.31996 sec
│  Largest truncation = 9.985112679746817e-10, m = 28
│  Energy at sweep 18 is -43.982068459759
│  
│  SvN at center bond b=50 = 0.7252387043084623
│  Singular values at center bond b=50: [0.88864, 0.35811, 0.22652, 0.16478, 0.044495, 0.027838, 0.020167, 0.016906]
│  
│  Sweep 19 (back and forth): 1.16741 sec
│  Largest truncation = 9.970651339633213e-10, m = 34
│  Energy at sweep 19 is -44.049388896570
│  
│  SvN at center bond b=50 = 0.7670172509538485
│  Singular values at center bond b=50: [0.8776, 0.38078, 0.23069, 0.16279, 0.053703, 0.031755, 0.024021, 0.018802]
│  
│  Sweep 20 (back and forth): 1.68019 sec
│  Largest truncation = 9.960228204439487e-10, m = 40
│  Energy at sweep 20 is -44.105152102490
│  
│  SvN at center bond b=50 = 0.7926022024502762
│  Singular values at center bond b=50: [0.87453, 0.37293, 0.24258, 0.17772, 0.055078, 0.034193, 0.026439, 0.021932]
│  
│  Sweep 21 (back and forth): 2.13104 sec
│  Largest truncation = 9.95967180156902e-10, m = 40
│  Energy at sweep 21 is -44.116553570104
│  
│  SvN at center bond b=50 = 0.8233640890058423
│  Singular values at center bond b=50: [0.87093, 0.36017, 0.25685, 0.19821, 0.056191, 0.037709, 0.029146, 0.02626]
│  
│  Sweep 22 (back and forth): 2.37893 sec
│  Largest truncation = 9.893203600080336e-10, m = 42
│  Energy at sweep 22 is -44.122757211226
│  
│  SvN at center bond b=50 = 0.8439246717895414
│  Singular values at center bond b=50: [0.86859, 0.3485, 0.26641, 0.2146, 0.05622, 0.040413, 0.030897, 0.029816]
│  
│  Sweep 23 (back and forth): 2.21667 sec
│  Largest truncation = 9.972465244124463e-10, m = 42
│  Energy at sweep 23 is -44.124736382096
│  
│  SvN at center bond b=50 = 0.8563692528577678
│  Singular values at center bond b=50: [0.8671, 0.34028, 0.27199, 0.22566, 0.055971, 0.042168, 0.032369, 0.031829]
│  
│  Sweep 24 (back and forth): 2.49924 sec
│  Largest truncation = 9.459852644885408e-10, m = 42
│  Energy at sweep 24 is -44.125616227634
│  
│  SvN at center bond b=50 = 0.8663779227705097
│  Singular values at center bond b=50: [0.86581, 0.33338, 0.27616, 0.23494, 0.055682, 0.043638, 0.034489, 0.032742]
│  
│  Sweep 25 (back and forth): 2.54387 sec
│  Largest truncation = 8.837122185720164e-10, m = 42
│  Energy at sweep 25 is -44.126244336461
│  
│  SvN at center bond b=50 = 0.878025399392375
│  Singular values at center bond b=50: [0.86423, 0.32446, 0.28071, 0.24668, 0.055164, 0.045418, 0.037328, 0.033798]
│  
│  Sweep 26 (back and forth): 2.36829 sec
│  Largest truncation = 9.998323469211783e-10, m = 68
│  Energy at sweep 26 is -44.127001266114
│  
│  SvN at center bond b=50 = 0.9080014946483735
│  Singular values at center bond b=50: [0.85939, 0.3038, 0.28911, 0.27546, 0.053804, 0.050283, 0.046557, 0.037144]
│  
│  Sweep 27 (back and forth): 3.63647 sec
│  Largest truncation = 9.934144271930547e-10, m = 73
│  Energy at sweep 27 is -44.127606824356
│  
│  SvN at center bond b=50 = 0.9207887500885694
│  Singular values at center bond b=50: [0.85717, 0.29369, 0.29137, 0.28904, 0.052958, 0.052389, 0.05174, 0.038818]
│  
│  Sweep 28 (back and forth): 6.33766 sec
│  Largest truncation = 9.977811343121565e-10, m = 83
│  Energy at sweep 28 is -44.127733476913
│  
│  SvN at center bond b=50 = 0.9226463194993739
│  Singular values at center bond b=50: [0.85683, 0.29189, 0.29162, 0.29135, 0.052745, 0.052681, 0.052608, 0.039065]
│  
│  Sweep 29 (back and forth): 7.20382 sec
│  Largest truncation = 9.999644384356683e-10, m = 80
│  Energy at sweep 29 is -44.127739293387
│  
│  SvN at center bond b=50 = 0.9228174208526536
│  Singular values at center bond b=50: [0.8568, 0.29168, 0.29164, 0.29161, 0.052716, 0.052708, 0.0527, 0.039089]
│  
│  Sweep 30 (back and forth): 7.20060 sec
│  Largest truncation = 9.995795242691858e-10, m = 77
│  Energy at sweep 30 is -44.127739514114
│  
│  SvN at center bond b=50 = 0.922831729415498
│  Singular values at center bond b=50: [0.8568, 0.29165, 0.29164, 0.29164, 0.052712, 0.052711, 0.052709, 0.039091]
│  
│  Sweep 31 (back and forth): 7.72127 sec
│  Largest truncation = 9.99359189798772e-10, m = 76
│  Energy at sweep 31 is -44.127739515910
│  
│  SvN at center bond b=50 = 0.9228331436975031
│  Singular values at center bond b=50: [0.8568, 0.29164, 0.29164, 0.29164, 0.052711, 0.052711, 0.052711, 0.039091]
│  
│  Sweep 32 (back and forth): 7.20790 sec
│  Largest truncation = 9.984448786597746e-10, m = 76
│  Energy at sweep 32 is -44.127739516997
│  
│  SvN at center bond b=50 = 0.9228333554605135
│  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): 7.46587 sec
│  Largest truncation = 9.99589716851722e-10, m = 76
│  Energy at sweep 33 is -44.127739516767
│  
│  SvN at center bond b=50 = 0.9228334040568072
│  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): 7.40206 sec
│  Largest truncation = 9.998382338173512e-10, m = 76
│  Energy at sweep 34 is -44.127739517346
│  
│  SvN at center bond b=50 = 0.922833486638866
│  Singular values at center bond b=50: [0.8568, 0.29164, 0.29164, 0.29164, 0.052711, 0.052711, 0.052711, 0.039091]
│  
│  Sweep 35 (back and forth): 7.36393 sec
│  Largest truncation = 9.99450831205478e-10, m = 76
│  Energy at sweep 35 is -44.127739518060
│  
│  SvN at center bond b=50 = 0.9228335367176674
│  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): 7.43502 sec
│  Largest truncation = 9.992921146937134e-10, m = 76
│  Energy at sweep 36 is -44.127739518058
│  
│  The energy for DMRG converged to a difference of 2.2737367544323206e-12 after 36 sweeps!
│  (...or it's stuck in a metastable state...)
│  
│  Success! This is where DMRGenie will boot from in a subsequent push and produce the GUI on a machine
└  
┌ 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 #`)
└  
┌ 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.
└  

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