Package evaluation to load DMRGenie on Julia 1.14.0-DEV.2186 (e0d4605a86*) started at 2026-05-16T18:06:14.051


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


Set-up completed after 0.08s


################################################################################
# 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 v2026.3.19
  [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 6.53s


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

   5.3 s  ✓ TensorPACK
   1.4 s  ✓ StructTypes
   1.0 s  ✓ LoggingExtras
   1.9 s  ✓ CodeTracking
   0.9 s  ✓ Compat
   1.0 s  ✓ Preferences
   4.0 s  ✓ CSTParser
   3.1 s  ✓ OpenSSL
   0.8 s  ✓ CodecZlib
   1.3 s  ✓ ArgParse
   1.0 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 #`)

   3.3 s  ✓ DMRJtensor
   8.0 s  ✓ JuliaInterpreter
   0.7 s  ✓ Compat → CompatLinearAlgebraExt
   1.5 s  ✓ JLLWrappers
   1.3 s  ✓ PrecompileTools
  13.3 s  ✓ LoweredCodeUtils
   1.7 s  ✓ FilePathsBase
   2.5 s  ✓ DataStructures
   1.5 s  ✓ Libiconv_jll
   1.5 s  ✓ MbedTLS_jll
   1.5 s  ✓ Nettle_jll
  10.6 s  ✓ Parsers
   8.4 s  ✓ CommonMark
   7.9 s  ✓ Revise
   1.9 s  ✓ FilePathsBase → FilePathsBaseTestExt
   0.8 s  ✓ FilePathsBase → FilePathsBaseMmapExt
   0.9 s  ✓ StringEncodings
   1.4 s  ✓ XML2_jll
   1.5 s  ✓ MbedTLS
   1.2 s  ✓ Nettle
   8.4 s  ✓ JSON3
  24.9 s  ✓ JuliaFormatter
   2.8 s  ✓ Revise → DistributedExt
   1.9 s  ✓ YAML
   1.4 s  ✓ EzXML
   4.0 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`.
  10.5 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 = 0.693347318003994
Singular values at center bond b=50: [0.74674, 0.66442, 0.029565, 0.0073269]

Sweep 1 (back and forth): 1.66202 sec
Largest truncation = 0.0, m = 4
Energy at sweep 1 is -38.617662870350

SvN at center bond b=50 = 0.629131386770392
Singular values at center bond b=50: [0.86072, 0.49806, 0.085418, 0.041992, 0.040578, 0.015238, 0.0093166, 0.0083904]

Sweep 2 (back and forth): 0.24084 sec
Largest truncation = 9.581560963137655e-10, m = 16
Energy at sweep 2 is -43.249687458420

SvN at center bond b=50 = 0.6452271931221084
Singular values at center bond b=50: [0.88364, 0.43257, 0.14835, 0.085154, 0.046693, 0.020003, 0.0099995, 0.0074376]

Sweep 3 (back and forth): 0.96577 sec
Largest truncation = 9.996604763980043e-10, m = 38
Energy at sweep 3 is -43.746673251973

SvN at center bond b=50 = 0.6594378176893568
Singular values at center bond b=50: [0.8855, 0.41952, 0.16473, 0.098865, 0.047676, 0.021229, 0.010192, 0.0087886]

Sweep 4 (back and forth): 0.79517 sec
Largest truncation = 9.889464826879077e-10, m = 35
Energy at sweep 4 is -43.827732518221

SvN at center bond b=50 = 0.6731841140438553
Singular values at center bond b=50: [0.88692, 0.40662, 0.17967, 0.11242, 0.048019, 0.022271, 0.010406, 0.010212]

Sweep 5 (back and forth): 0.78894 sec
Largest truncation = 9.885589974066927e-10, m = 32
Energy at sweep 5 is -43.875929587211

SvN at center bond b=50 = 0.6882028104464359
Singular values at center bond b=50: [0.88982, 0.38418, 0.19932, 0.13312, 0.047369, 0.02348, 0.012318, 0.0098952]

Sweep 6 (back and forth): 0.84618 sec
Largest truncation = 9.974548533271878e-10, m = 32
Energy at sweep 6 is -43.925229502410

SvN at center bond b=50 = 0.722866289959625
Singular values at center bond b=50: [0.89196, 0.33863, 0.2318, 0.18016, 0.046649, 0.027294, 0.016372, 0.01421]

Sweep 7 (back and forth): 1.32794 sec
Largest truncation = 9.958189637422136e-10, m = 35
Energy at sweep 7 is -43.950205209811

SvN at center bond b=50 = 0.7471354685516061
Singular values at center bond b=50: [0.88952, 0.32249, 0.24412, 0.203, 0.046671, 0.029782, 0.019023, 0.018413]

Sweep 8 (back and forth): 1.27334 sec
Largest truncation = 9.959565565396658e-10, m = 35
Energy at sweep 8 is -43.954766445134

SvN at center bond b=50 = 0.7628303863097822
Singular values at center bond b=50: [0.88736, 0.31509, 0.25003, 0.21564, 0.047154, 0.031564, 0.021265, 0.020749]

Sweep 9 (back and forth): 1.34930 sec
Largest truncation = 9.933324918108473e-10, m = 35
Energy at sweep 9 is -43.956680540318

SvN at center bond b=50 = 0.7751935458736334
Singular values at center bond b=50: [0.88545, 0.31046, 0.25391, 0.22468, 0.047716, 0.033029, 0.023625, 0.022177]

Sweep 10 (back and forth): 1.37537 sec
Largest truncation = 9.869916505768404e-10, m = 35
Energy at sweep 10 is -43.957880593386

SvN at center bond b=50 = 0.7869583121309454
Singular values at center bond b=50: [0.88352, 0.30677, 0.25717, 0.23272, 0.048325, 0.034426, 0.025953, 0.023596]

Sweep 11 (back and forth): 1.56484 sec
Largest truncation = 9.75253356053142e-10, m = 35
Energy at sweep 11 is -43.958703816934

SvN at center bond b=50 = 0.7986400145716984
Singular values at center bond b=50: [0.88151, 0.30378, 0.26004, 0.24013, 0.048949, 0.035801, 0.028392, 0.025102]

Sweep 12 (back and forth): 1.37444 sec
Largest truncation = 9.896563034605477e-10, m = 35
Energy at sweep 12 is -43.959307183287

SvN at center bond b=50 = 0.8431667031804015
Singular values at center bond b=50: [0.87346, 0.2931, 0.26889, 0.26762, 0.051012, 0.040882, 0.039366, 0.031848]

Sweep 13 (back and forth): 2.35036 sec
Largest truncation = 9.997424544594242e-10, m = 58
Energy at sweep 13 is -43.960667969479

SvN at center bond b=50 = 0.8736438210985484
Singular values at center bond b=50: [0.86774, 0.28833, 0.28283, 0.27368, 0.052313, 0.048107, 0.045017, 0.036871]

Sweep 14 (back and forth): 3.86777 sec
Largest truncation = 9.999489052074733e-10, m = 75
Energy at sweep 14 is -43.960845573731

SvN at center bond b=50 = 0.8808938684067011
Singular values at center bond b=50: [0.83689, 0.46659, 0.2224, 0.1385, 0.088521, 0.050132, 0.034349, 0.025741]

Sweep 15 (back and forth): 5.75527 sec
Largest truncation = 1.8648712670192005e-9, m = 100
Energy at sweep 15 is -44.076038787461

SvN at center bond b=50 = 0.8997316019226371
Singular values at center bond b=50: [0.78555, 0.57204, 0.17208, 0.11085, 0.086462, 0.054812, 0.037726, 0.028352]

Sweep 16 (back and forth): 5.23093 sec
Largest truncation = 9.969760305040246e-10, m = 71
Energy at sweep 16 is -44.092395464791

SvN at center bond b=50 = 0.8983016977140043
Singular values at center bond b=50: [0.79563, 0.55488, 0.17878, 0.11014, 0.093456, 0.054694, 0.036567, 0.027384]

Sweep 17 (back and forth): 3.66412 sec
Largest truncation = 9.932873069764636e-10, m = 54
Energy at sweep 17 is -44.096694726838

SvN at center bond b=50 = 0.8923503586254533
Singular values at center bond b=50: [0.80929, 0.53035, 0.18885, 0.10716, 0.10331, 0.053425, 0.033998, 0.027815]

Sweep 18 (back and forth): 3.50736 sec
Largest truncation = 9.880367276839714e-10, m = 51
Energy at sweep 18 is -44.101013788593

SvN at center bond b=50 = 0.8845396385184245
Singular values at center bond b=50: [0.82312, 0.50248, 0.20126, 0.11777, 0.10021, 0.051261, 0.030692, 0.029775]

Sweep 19 (back and forth): 3.67582 sec
Largest truncation = 9.83276221388447e-10, m = 51
Energy at sweep 19 is -44.105646813147

SvN at center bond b=50 = 0.8779942073422426
Singular values at center bond b=50: [0.83524, 0.47354, 0.21533, 0.13355, 0.093173, 0.048732, 0.032074, 0.027183]

Sweep 20 (back and forth): 3.39994 sec
Largest truncation = 9.99528900144227e-10, m = 51
Energy at sweep 20 is -44.110428322754

SvN at center bond b=50 = 0.8750718184298694
Singular values at center bond b=50: [0.84572, 0.44154, 0.2321, 0.15388, 0.084831, 0.046278, 0.034631, 0.0243]

Sweep 21 (back and forth): 3.30671 sec
Largest truncation = 9.98910827695269e-10, m = 51
Energy at sweep 21 is -44.115739169966

SvN at center bond b=50 = 0.8794793851365427
Singular values at center bond b=50: [0.85408, 0.40303, 0.25288, 0.18273, 0.075015, 0.04521, 0.036813, 0.029283]

Sweep 22 (back and forth): 3.40163 sec
Largest truncation = 9.968030825048776e-10, m = 53
Energy at sweep 22 is -44.121419807243

SvN at center bond b=50 = 0.9032864175752973
Singular values at center bond b=50: [0.85938, 0.32771, 0.28473, 0.25142, 0.058831, 0.049507, 0.041945, 0.037195]

Sweep 23 (back and forth): 4.35828 sec
Largest truncation = 9.998383639635429e-10, m = 98
Energy at sweep 23 is -44.127373145299

SvN at center bond b=50 = 0.917872838332456
Singular values at center bond b=50: [0.85758, 0.30426, 0.29051, 0.27781, 0.054811, 0.051959, 0.049053, 0.038524]

Sweep 24 (back and forth): 4.76628 sec
Largest truncation = 9.998792013125243e-10, m = 81
Energy at sweep 24 is -44.127653928898

SvN at center bond b=50 = 0.9202892608430685
Singular values at center bond b=50: [0.85722, 0.29713, 0.29126, 0.28551, 0.053617, 0.052334, 0.050844, 0.038762]

Sweep 25 (back and forth): 4.61152 sec
Largest truncation = 9.966681359821286e-10, m = 93
Energy at sweep 25 is -44.127725625134

SvN at center bond b=50 = 0.9223299041667158
Singular values at center bond b=50: [0.85688, 0.2925, 0.2916, 0.29068, 0.052845, 0.052634, 0.052359, 0.039022]

Sweep 26 (back and forth): 5.22587 sec
Largest truncation = 9.992131050387854e-10, m = 84
Energy at sweep 26 is -44.127738103148

SvN at center bond b=50 = 0.9227659276173207
Singular values at center bond b=50: [0.85681, 0.29174, 0.29164, 0.29153, 0.052726, 0.0527, 0.052666, 0.039081]

Sweep 27 (back and forth): 6.75321 sec
Largest truncation = 9.984946631513334e-10, m = 79
Energy at sweep 27 is -44.127739485907

SvN at center bond b=50 = 0.9228259025307961
Singular values at center bond b=50: [0.8568, 0.29166, 0.29164, 0.29163, 0.052713, 0.05271, 0.052706, 0.03909]

Sweep 28 (back and forth): 6.97664 sec
Largest truncation = 9.996550570534087e-10, m = 76
Energy at sweep 28 is -44.127739518569

SvN at center bond b=50 = 0.9228324308771354
Singular values at center bond b=50: [0.8568, 0.29165, 0.29164, 0.29164, 0.052712, 0.052711, 0.05271, 0.039091]

Sweep 29 (back and forth): 6.87498 sec
Largest truncation = 9.996720256568872e-10, m = 76
Energy at sweep 29 is -44.127739519112

SvN at center bond b=50 = 0.9228332892372249
Singular values at center bond b=50: [0.8568, 0.29164, 0.29164, 0.29164, 0.052711, 0.052711, 0.052711, 0.039091]

Sweep 30 (back and forth): 6.82983 sec
Largest truncation = 9.989160590318479e-10, m = 76
Energy at sweep 30 is -44.127739519842

SvN at center bond b=50 = 0.9228334601038715
Singular values at center bond b=50: [0.8568, 0.29164, 0.29164, 0.29164, 0.052711, 0.052711, 0.052711, 0.039091]

Sweep 31 (back and forth): 6.80155 sec
Largest truncation = 9.998396643353862e-10, m = 76
Energy at sweep 31 is -44.127739520076

SvN at center bond b=50 = 0.9228334845840487
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): 6.81846 sec
Largest truncation = 9.998932926636751e-10, m = 76
Energy at sweep 32 is -44.127739520275

SvN at center bond b=50 = 0.9228335167708646
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): 6.82950 sec
Largest truncation = 9.999186617945167e-10, m = 76
Energy at sweep 33 is -44.127739520357

The energy for DMRG converged to a difference of 8.2238216236874e-11 after 33 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
 136.1 s  ✓ DMRGenie
  56 dependencies successfully precompiled in 300 seconds. 35 already precompiled.
  4 dependencies had output during precompilation:
┌ Genie
│  WARNING: Constructor for type "Dict" was extended in `Router` without explicit qualification or import.
│    NOTE: Assumed "Dict" refers to `Base.Dict`. This behavior is deprecated and may differ in future versions.
│    NOTE: This behavior may have differed in Julia versions prior to 1.12.
│    Hint: If you intended to create a new generic function of the same name, use `function Dict end`.
│    Hint: To silence the warning, qualify `Dict` as `Base.Dict` in the method signature or explicitly `import Base: Dict`.
└  
┌ DMRJtensor
│  _________  _________ _       _ _
│  |     \  \/  || ___ (_)     | (_)
│  | | | | .  . || |_/ /_ _   _| |_  __ _ 
│  | | | | |\/| ||    /| | | | | | |/ _` |
│  | |/ /| |  | || |\ \| | |_| | | | (_| |
│  |___/ \_|  |_/\_| \_| |\__,_|_|_|\__,_|
│                     _/ |                
│                    |__/                 
│  version 1.0
│  (made for julia v1.10.4+, see included license)
│  
│  Code: https://github.com/bakerte/DMRJtensor.jl
│  
│  Please cite:
│  Introduction: T.E. Baker, S. Desrosiers, M. Tremblay, M.P. Thompson "Méthodes de calcul avec réseaux de tenseurs en physique" Canadian Journal of Physics 99, 4 (2021)
│                   [ibid. "Basic tensor network computations in physics" arxiv: 1911.11566 p. 20]
│  Documentation: T.E. Baker, et. al."DMRjulia: Tensor recipes for entanglement renormalization computations" arxiv: 2111.14530
│            and  T.E. Baker, M.P. Thompson "Build your own tensor network library: DMRjulia I. Basic library for the density matrix renormalization group" arxiv: 2109.03120
│  ...and any other algorithms used (noted in documentation)
│  
│  Funding for this program is graciously provided by:
│     + Institut quantique (Université de Sherbrooke)
│     + Département de physique, Université de Sherbrooke
│     + Canada First Research Excellence Fund (CFREF)
│     + Institut Transdisciplinaire d'Information Quantique (INTRIQ)
│     + US-UK Fulbright Commission (Bureau of Education and Cultural Affairs from the United States Department of State)
│     + Department of Physics, University of York
│     + Canada Research Chair in Quantum Computing for Modelling of Molecules and Materials
│     + Department of Physics & Astronomy, University of Victoria
│     + Department of Chemistry, University of Victoria
│     + Faculty of Science, University of Victoria
│     + National Science and Engineering Research Council (NSERC)
│  julia threads: 1    (modify with 'export JULIA_NUM_THREADS=' or `julia -t #`)
│  julia processes: 1    (modify with 'Distributed' package commands, `addprocs()` or `julia -p #`)
└  
┌ TensorPACK
│  _____ _____ _   _ ______  ___  _____  _   __ 
│  |_   _|  ___| \ | || ___ \/ _ \/  __ \| | / / 
│    | | | |__ |  \| || |_/ / /_\ \ /  \/| |/ /  
│    | | |  __|| . ` ||  __/|  _  | |    |    \  
│    | | | |___| |\  || |   | | | | \__/\| |\  \ 
│    \_/ \____/\_| \_/\_|   \_| |_/\____/\_| \_/ 
│  version 1.0
│  (made for julia v1.10.4+, see included license)
│  
│  Code: https://github.com/bakerte/TENPACK.jl
│  
│  Please cite: T.E. Baker, "forthcoming"
│  ...and any other algorithms used (noted in documentation)
│  
│  Funding for this program is graciously provided by:
│     + Institut quantique (Université de Sherbrooke)
│     + Département de physique, Université de Sherbrooke
│     + Canada First Research Excellence Fund (CFREF)
│     + Institut Transdisciplinaire d'Information Quantique (INTRIQ)
│     + US-UK Fulbright Commission (Bureau of Education and Cultural Affairs from the United States Department of State)
│     + Department of Physics, University of York
│     + Canada Research Chair in Quantum Computing for Modelling of Molecules and Materials
│     + Department of Physics & Astronomy, University of Victoria
│     + Department of Chemistry, University of Victoria
│     + Faculty of Science, University of Victoria
│     + National Science and Engineering Research Council (NSERC)
│  julia threads: 1    (modify with 'export JULIA_NUM_THREADS=' or `julia -t #`)
│  julia processes: 1    (modify with 'Distributed' package commands, `addprocs()` or `julia -p #`)
│  
│  # Warning:
│  We recommend not defining `using LinearAlgebra` to avoid conflicts.  Instead, define
│  ```
│  
│  import LinearAlgebra
│  
│  ```
│  
│  and define functions as `LinearAlgebra.svd` to use functions from that package.
└  
┌ DMRGenie
│  Optimizing matrix product state...
│    algorithm = DMRG-twosite
│    size of renormalized system = 2
│    minimum bond dimension = 2
│    maximum bond dimension = 100
│    number of sweeps = 300
│    Lanczos iterations = 2
│    cutoff = 1.0e-9
│    converge in energy? true (otherwise, entropy)
│    specified goal = 1.0e-10
│    initial noise parameter = 1.0
│    noise increment = 0.01
│    fixing SvN values? false
│  SvN at center bond b=50 = 0.693347318003994
│  Singular values at center bond b=50: [0.74674, 0.66442, 0.029565, 0.0073269]
│  
│  Sweep 1 (back and forth): 1.66202 sec
│  Largest truncation = 0.0, m = 4
│  Energy at sweep 1 is -38.617662870350
│  
│  SvN at center bond b=50 = 0.629131386770392
│  Singular values at center bond b=50: [0.86072, 0.49806, 0.085418, 0.041992, 0.040578, 0.015238, 0.0093166, 0.0083904]
│  
│  Sweep 2 (back and forth): 0.24084 sec
│  Largest truncation = 9.581560963137655e-10, m = 16
│  Energy at sweep 2 is -43.249687458420
│  
│  SvN at center bond b=50 = 0.6452271931221084
│  Singular values at center bond b=50: [0.88364, 0.43257, 0.14835, 0.085154, 0.046693, 0.020003, 0.0099995, 0.0074376]
│  
│  Sweep 3 (back and forth): 0.96577 sec
│  Largest truncation = 9.996604763980043e-10, m = 38
│  Energy at sweep 3 is -43.746673251973
│  
│  SvN at center bond b=50 = 0.6594378176893568
│  Singular values at center bond b=50: [0.8855, 0.41952, 0.16473, 0.098865, 0.047676, 0.021229, 0.010192, 0.0087886]
│  
│  Sweep 4 (back and forth): 0.79517 sec
│  Largest truncation = 9.889464826879077e-10, m = 35
│  Energy at sweep 4 is -43.827732518221
│  
│  SvN at center bond b=50 = 0.6731841140438553
│  Singular values at center bond b=50: [0.88692, 0.40662, 0.17967, 0.11242, 0.048019, 0.022271, 0.010406, 0.010212]
│  
│  Sweep 5 (back and forth): 0.78894 sec
│  Largest truncation = 9.885589974066927e-10, m = 32
│  Energy at sweep 5 is -43.875929587211
│  
│  SvN at center bond b=50 = 0.6882028104464359
│  Singular values at center bond b=50: [0.88982, 0.38418, 0.19932, 0.13312, 0.047369, 0.02348, 0.012318, 0.0098952]
│  
│  Sweep 6 (back and forth): 0.84618 sec
│  Largest truncation = 9.974548533271878e-10, m = 32
│  Energy at sweep 6 is -43.925229502410
│  
│  SvN at center bond b=50 = 0.722866289959625
│  Singular values at center bond b=50: [0.89196, 0.33863, 0.2318, 0.18016, 0.046649, 0.027294, 0.016372, 0.01421]
│  
│  Sweep 7 (back and forth): 1.32794 sec
│  Largest truncation = 9.958189637422136e-10, m = 35
│  Energy at sweep 7 is -43.950205209811
│  
│  SvN at center bond b=50 = 0.7471354685516061
│  Singular values at center bond b=50: [0.88952, 0.32249, 0.24412, 0.203, 0.046671, 0.029782, 0.019023, 0.018413]
│  
│  Sweep 8 (back and forth): 1.27334 sec
│  Largest truncation = 9.959565565396658e-10, m = 35
│  Energy at sweep 8 is -43.954766445134
│  
│  SvN at center bond b=50 = 0.7628303863097822
│  Singular values at center bond b=50: [0.88736, 0.31509, 0.25003, 0.21564, 0.047154, 0.031564, 0.021265, 0.020749]
│  
│  Sweep 9 (back and forth): 1.34930 sec
│  Largest truncation = 9.933324918108473e-10, m = 35
│  Energy at sweep 9 is -43.956680540318
│  
│  SvN at center bond b=50 = 0.7751935458736334
│  Singular values at center bond b=50: [0.88545, 0.31046, 0.25391, 0.22468, 0.047716, 0.033029, 0.023625, 0.022177]
│  
│  Sweep 10 (back and forth): 1.37537 sec
│  Largest truncation = 9.869916505768404e-10, m = 35
│  Energy at sweep 10 is -43.957880593386
│  
│  SvN at center bond b=50 = 0.7869583121309454
│  Singular values at center bond b=50: [0.88352, 0.30677, 0.25717, 0.23272, 0.048325, 0.034426, 0.025953, 0.023596]
│  
│  Sweep 11 (back and forth): 1.56484 sec
│  Largest truncation = 9.75253356053142e-10, m = 35
│  Energy at sweep 11 is -43.958703816934
│  
│  SvN at center bond b=50 = 0.7986400145716984
│  Singular values at center bond b=50: [0.88151, 0.30378, 0.26004, 0.24013, 0.048949, 0.035801, 0.028392, 0.025102]
│  
│  Sweep 12 (back and forth): 1.37444 sec
│  Largest truncation = 9.896563034605477e-10, m = 35
│  Energy at sweep 12 is -43.959307183287
│  
│  SvN at center bond b=50 = 0.8431667031804015
│  Singular values at center bond b=50: [0.87346, 0.2931, 0.26889, 0.26762, 0.051012, 0.040882, 0.039366, 0.031848]
│  
│  Sweep 13 (back and forth): 2.35036 sec
│  Largest truncation = 9.997424544594242e-10, m = 58
│  Energy at sweep 13 is -43.960667969479
│  
│  SvN at center bond b=50 = 0.8736438210985484
│  Singular values at center bond b=50: [0.86774, 0.28833, 0.28283, 0.27368, 0.052313, 0.048107, 0.045017, 0.036871]
│  
│  Sweep 14 (back and forth): 3.86777 sec
│  Largest truncation = 9.999489052074733e-10, m = 75
│  Energy at sweep 14 is -43.960845573731
│  
│  SvN at center bond b=50 = 0.8808938684067011
│  Singular values at center bond b=50: [0.83689, 0.46659, 0.2224, 0.1385, 0.088521, 0.050132, 0.034349, 0.025741]
│  
│  Sweep 15 (back and forth): 5.75527 sec
│  Largest truncation = 1.8648712670192005e-9, m = 100
│  Energy at sweep 15 is -44.076038787461
│  
│  SvN at center bond b=50 = 0.8997316019226371
│  Singular values at center bond b=50: [0.78555, 0.57204, 0.17208, 0.11085, 0.086462, 0.054812, 0.037726, 0.028352]
│  
│  Sweep 16 (back and forth): 5.23093 sec
│  Largest truncation = 9.969760305040246e-10, m = 71
│  Energy at sweep 16 is -44.092395464791
│  
│  SvN at center bond b=50 = 0.8983016977140043
│  Singular values at center bond b=50: [0.79563, 0.55488, 0.17878, 0.11014, 0.093456, 0.054694, 0.036567, 0.027384]
│  
│  Sweep 17 (back and forth): 3.66412 sec
│  Largest truncation = 9.932873069764636e-10, m = 54
│  Energy at sweep 17 is -44.096694726838
│  
│  SvN at center bond b=50 = 0.8923503586254533
│  Singular values at center bond b=50: [0.80929, 0.53035, 0.18885, 0.10716, 0.10331, 0.053425, 0.033998, 0.027815]
│  
│  Sweep 18 (back and forth): 3.50736 sec
│  Largest truncation = 9.880367276839714e-10, m = 51
│  Energy at sweep 18 is -44.101013788593
│  
│  SvN at center bond b=50 = 0.8845396385184245
│  Singular values at center bond b=50: [0.82312, 0.50248, 0.20126, 0.11777, 0.10021, 0.051261, 0.030692, 0.029775]
│  
│  Sweep 19 (back and forth): 3.67582 sec
│  Largest truncation = 9.83276221388447e-10, m = 51
│  Energy at sweep 19 is -44.105646813147
│  
│  SvN at center bond b=50 = 0.8779942073422426
│  Singular values at center bond b=50: [0.83524, 0.47354, 0.21533, 0.13355, 0.093173, 0.048732, 0.032074, 0.027183]
│  
│  Sweep 20 (back and forth): 3.39994 sec
│  Largest truncation = 9.99528900144227e-10, m = 51
│  Energy at sweep 20 is -44.110428322754
│  
│  SvN at center bond b=50 = 0.8750718184298694
│  Singular values at center bond b=50: [0.84572, 0.44154, 0.2321, 0.15388, 0.084831, 0.046278, 0.034631, 0.0243]
│  
│  Sweep 21 (back and forth): 3.30671 sec
│  Largest truncation = 9.98910827695269e-10, m = 51
│  Energy at sweep 21 is -44.115739169966
│  
│  SvN at center bond b=50 = 0.8794793851365427
│  Singular values at center bond b=50: [0.85408, 0.40303, 0.25288, 0.18273, 0.075015, 0.04521, 0.036813, 0.029283]
│  
│  Sweep 22 (back and forth): 3.40163 sec
│  Largest truncation = 9.968030825048776e-10, m = 53
│  Energy at sweep 22 is -44.121419807243
│  
│  SvN at center bond b=50 = 0.9032864175752973
│  Singular values at center bond b=50: [0.85938, 0.32771, 0.28473, 0.25142, 0.058831, 0.049507, 0.041945, 0.037195]
│  
│  Sweep 23 (back and forth): 4.35828 sec
│  Largest truncation = 9.998383639635429e-10, m = 98
│  Energy at sweep 23 is -44.127373145299
│  
│  SvN at center bond b=50 = 0.917872838332456
│  Singular values at center bond b=50: [0.85758, 0.30426, 0.29051, 0.27781, 0.054811, 0.051959, 0.049053, 0.038524]
│  
│  Sweep 24 (back and forth): 4.76628 sec
│  Largest truncation = 9.998792013125243e-10, m = 81
│  Energy at sweep 24 is -44.127653928898
│  
│  SvN at center bond b=50 = 0.9202892608430685
│  Singular values at center bond b=50: [0.85722, 0.29713, 0.29126, 0.28551, 0.053617, 0.052334, 0.050844, 0.038762]
│  
│  Sweep 25 (back and forth): 4.61152 sec
│  Largest truncation = 9.966681359821286e-10, m = 93
│  Energy at sweep 25 is -44.127725625134
│  
│  SvN at center bond b=50 = 0.9223299041667158
│  Singular values at center bond b=50: [0.85688, 0.2925, 0.2916, 0.29068, 0.052845, 0.052634, 0.052359, 0.039022]
│  
│  Sweep 26 (back and forth): 5.22587 sec
│  Largest truncation = 9.992131050387854e-10, m = 84
│  Energy at sweep 26 is -44.127738103148
│  
│  SvN at center bond b=50 = 0.9227659276173207
│  Singular values at center bond b=50: [0.85681, 0.29174, 0.29164, 0.29153, 0.052726, 0.0527, 0.052666, 0.039081]
│  
│  Sweep 27 (back and forth): 6.75321 sec
│  Largest truncation = 9.984946631513334e-10, m = 79
│  Energy at sweep 27 is -44.127739485907
│  
│  SvN at center bond b=50 = 0.9228259025307961
│  Singular values at center bond b=50: [0.8568, 0.29166, 0.29164, 0.29163, 0.052713, 0.05271, 0.052706, 0.03909]
│  
│  Sweep 28 (back and forth): 6.97664 sec
│  Largest truncation = 9.996550570534087e-10, m = 76
│  Energy at sweep 28 is -44.127739518569
│  
│  SvN at center bond b=50 = 0.9228324308771354
│  Singular values at center bond b=50: [0.8568, 0.29165, 0.29164, 0.29164, 0.052712, 0.052711, 0.05271, 0.039091]
│  
│  Sweep 29 (back and forth): 6.87498 sec
│  Largest truncation = 9.996720256568872e-10, m = 76
│  Energy at sweep 29 is -44.127739519112
│  
│  SvN at center bond b=50 = 0.9228332892372249
│  Singular values at center bond b=50: [0.8568, 0.29164, 0.29164, 0.29164, 0.052711, 0.052711, 0.052711, 0.039091]
│  
│  Sweep 30 (back and forth): 6.82983 sec
│  Largest truncation = 9.989160590318479e-10, m = 76
│  Energy at sweep 30 is -44.127739519842
│  
│  SvN at center bond b=50 = 0.9228334601038715
│  Singular values at center bond b=50: [0.8568, 0.29164, 0.29164, 0.29164, 0.052711, 0.052711, 0.052711, 0.039091]
│  
│  Sweep 31 (back and forth): 6.80155 sec
│  Largest truncation = 9.998396643353862e-10, m = 76
│  Energy at sweep 31 is -44.127739520076
│  
│  SvN at center bond b=50 = 0.9228334845840487
│  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): 6.81846 sec
│  Largest truncation = 9.998932926636751e-10, m = 76
│  Energy at sweep 32 is -44.127739520275
│  
│  SvN at center bond b=50 = 0.9228335167708646
│  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): 6.82950 sec
│  Largest truncation = 9.999186617945167e-10, m = 76
│  Energy at sweep 33 is -44.127739520357
│  
│  The energy for DMRG converged to a difference of 8.2238216236874e-11 after 33 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
└  

Precompilation completed after 310.23s


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

Loading DMRGenie...

Loading completed after 1.26s

PkgEval succeeded after 325.26s