Package evaluation to load DMRGenie on Julia 1.14.0-DEV.1638 (63406dfe2c*) started at 2026-02-10T06:00:36.922 ################################################################################ # Set-up # Set-up completed after 0.11s ################################################################################ # Installation # Installing DMRGenie... Resolving package versions... Updating `~/.julia/environments/v1.14/Project.toml` [8fc702ce] + DMRGenie v0.99.0 Updating `~/.julia/environments/v1.14/Manifest.toml` [c7e460c6] + ArgParse v1.2.0 [d1d4a3ce] + BitFlags v0.1.9 [00ebfdb7] + CSTParser v3.4.3 [da1fd8a2] + CodeTracking v3.0.0 [944b1d66] + CodecZlib v0.7.8 ⌅ [a80b9123] + CommonMark v0.8.16 [34da2185] + Compat v4.18.1 [807dbc54] + Compiler v0.1.1 [f0e56b4a] + ConcurrentUtilities v2.5.0 [a8cc5b0e] + Crayons v4.1.1 [8fc702ce] + DMRGenie v0.99.0 ⌅ [5b179a51] + DMRJtensor v0.14.2 ⌅ [864edb3b] + DataStructures v0.18.22 ⌅ [4dc1fcf4] + DotEnv v0.3.1 [8f5d6c58] + EzXML v1.2.3 [48062228] + FilePathsBase v0.9.24 ⌅ [c43c736e] + Genie v5.18.0 [c27321d9] + Glob v1.4.0 ⌅ [cd3eb016] + HTTP v1.9.0 [77172c1b] + HttpCommon v0.5.0 [6d011eab] + Inflector v1.1.0 [692b3bcd] + JLLWrappers v1.7.1 [0f8b85d8] + JSON3 v1.14.3 ⌅ [98e50ef6] + JuliaFormatter v1.0.62 [aa1ae85d] + JuliaInterpreter v0.10.9 [e6f89c97] + LoggingExtras v1.2.0 [6f1432cf] + LoweredCodeUtils v3.5.0 [739be429] + MbedTLS v1.1.9 [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 v2.8.3 [aea7be01] + PrecompileTools v1.3.3 [21216c6a] + Preferences v1.5.1 [189a3867] + Reexport v1.2.2 [295af30f] + Revise v3.13.2 [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 v1.0.0 [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 v1.3.0+1 [781609d7] + GMP_jll v6.3.0+2 [deac9b47] + LibCURL_jll v8.18.0+0 [e37daf67] + LibGit2_jll v1.9.2+0 [29816b5a] + LibSSH2_jll v1.11.3+1 [14a3606d] + MozillaCACerts_jll v2025.12.2 [4536629a] + OpenBLAS_jll v0.3.30+0 [458c3c95] + OpenSSL_jll v3.5.4+0 [efcefdf7] + PCRE2_jll v10.47.0+0 [83775a58] + Zlib_jll v1.3.1+2 [3161d3a3] + Zstd_jll v1.5.7+1 [8e850b90] + libblastrampoline_jll v5.15.0+0 [8e850ede] + nghttp2_jll v1.68.0+1 [3f19e933] + p7zip_jll v17.7.0+0 Info Packages marked with ⌅ have new versions available but compatibility constraints restrict them from upgrading. To see why use `status --outdated -m` Installation completed after 6.92s ################################################################################ # Precompilation # Precompiling PkgEval dependencies... Project No packages added to or removed from `~/.julia/environments/pkgeval/Project.toml` Manifest No packages added to or removed from `~/.julia/environments/pkgeval/Manifest.toml` Precompiling package dependencies... Precompiling packages...  _____ _____ _ _ ______ ___ _____ _ __ |_ _| ___| \ | || ___ \/ _ \/ __ \| | / /  | | | |__ | \| || |_/ / /_\ \ / \/| |/ /  | | | __|| . ` || __/| _ | | | \  | | | |___| |\ || | | | | | \__/\| |\ \  \_/ \____/\_| \_/\_| \_| |_/\____/\_| \_/ 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.  7460.5 ms ✓ TensorPACK 6835.5 ms ✓ HTTP _________ _________ _ _ _ | \ \/ || ___ (_) | (_) | | | | . . || |_/ /_ _ _| |_ __ _ | | | | |\/| || /| | | | | | |/ _` | | |/ /| | | || |\ \| | |_| | | | (_| | |___/ \_| |_/\_| \_| |\__,_|_|_|\__,_|  _/ |  |__/ version 1.0 (made for julia v1.10.4+, see included license)  Code: https://github.com/bakerte/DMRJtensor.jl  Please cite: Introduction: T.E. Baker, S. Desrosiers, M. Tremblay, M.P. Thompson "Méthodes de calcul avec réseaux de tenseurs en physique" Canadian Journal of Physics 99, 4 (2021)  [ibid. "Basic tensor network computations in physics" arxiv: 1911.11566 p. 20] Documentation: T.E. Baker, et. al."DMRjulia: Tensor recipes for entanglement renormalization computations" arxiv: 2111.14530  and T.E. Baker, M.P. Thompson "Build your own tensor network library: DMRjulia I. Basic library for the density matrix renormalization group" arxiv: 2109.03120 ...and any other algorithms used (noted in documentation)  Funding for this program is graciously provided by:  + Institut quantique (Université de Sherbrooke)  + Département de physique, Université de Sherbrooke  + Canada First Research Excellence Fund (CFREF)  + Institut Transdisciplinaire d'Information Quantique (INTRIQ)  + US-UK Fulbright Commission (Bureau of Education and Cultural Affairs from the United States Department of State)  + Department of Physics, University of York  + Canada Research Chair in Quantum Computing for Modelling of Molecules and Materials  + Department of Physics & Astronomy, University of Victoria  + Department of Chemistry, University of Victoria  + Faculty of Science, University of Victoria  + National Science and Engineering Research Council (NSERC) julia threads: 1 (modify with 'export JULIA_NUM_THREADS=' or `julia -t #`) julia processes: 1 (modify with 'Distributed' package commands, `addprocs()` or `julia -p #`)  3950.0 ms ✓ DMRJtensor WARNING: Constructor for type "Dict" was extended in `Router` without explicit qualification or import.  NOTE: Assumed "Dict" refers to `Base.Dict`. This behavior is deprecated and may differ in future versions.  NOTE: This behavior may have differed in Julia versions prior to 1.12.  Hint: If you intended to create a new generic function of the same name, use `function Dict end`.  Hint: To silence the warning, qualify `Dict` as `Base.Dict` in the method signature or explicitly `import Base: Dict`. 19052.7 ms ✓ Genie Optimizing matrix product state...  algorithm = DMRG-twosite  size of renormalized system = 2  minimum bond dimension = 2  maximum bond dimension = 100  number of sweeps = 300  Lanczos iterations = 2  cutoff = 1.0e-9  converge in energy? true (otherwise, entropy)  specified goal = 1.0e-10  initial noise parameter = 1.0  noise increment = 0.01  fixing SvN values? false SvN at center bond b=50 = 0.45246072509674506 Singular values at center bond b=50: [0.92676, 0.35944, 0.10175, 0.03954]  Sweep 1 (back and forth): 2.89998 sec Largest truncation = 0.0, m = 4 Energy at sweep 1 is -32.783736035285  SvN at center bond b=50 = 0.7088494269058085 Singular values at center bond b=50: [0.74135, 0.66874, 0.052731, 0.015007, 0.011153, 0.0063031, 0.0033765, 0.002737]  Sweep 2 (back and forth): 0.25876 sec Largest truncation = 9.993705420517315e-10, m = 16 Energy at sweep 2 is -37.711014529497  SvN at center bond b=50 = 0.6388415212597374 Singular values at center bond b=50: [0.87111, 0.47026, 0.11877, 0.061999, 0.040329, 0.017031, 0.0094655, 0.0066331]  Sweep 3 (back and forth): 1.10267 sec Largest truncation = 9.988748305639123e-10, m = 35 Energy at sweep 3 is -39.841508127577  SvN at center bond b=50 = 0.5645196980469712 Singular values at center bond b=50: [0.91101, 0.37048, 0.15018, 0.094706, 0.032004, 0.014279, 0.0057834, 0.0035644]  Sweep 4 (back and forth): 1.72423 sec Largest truncation = 9.977261290385367e-10, m = 33 Energy at sweep 4 is -40.617774959849  SvN at center bond b=50 = 0.5493440307044652 Singular values at center bond b=50: [0.92135, 0.32648, 0.17073, 0.11981, 0.028108, 0.013158, 0.0045236, 0.0033352]  Sweep 5 (back and forth): 1.21201 sec Largest truncation = 9.497778450568118e-10, m = 30 Energy at sweep 5 is -41.517661669048  SvN at center bond b=50 = 0.553229688042999 Singular values at center bond b=50: [0.92436, 0.29959, 0.18625, 0.14221, 0.025859, 0.012885, 0.0044695, 0.0039285]  Sweep 6 (back and forth): 1.27891 sec Largest truncation = 9.811362963375867e-10, m = 30 Energy at sweep 6 is -42.361239454821  SvN at center bond b=50 = 0.5665075703103205 Singular values at center bond b=50: [0.92441, 0.2773, 0.20032, 0.16611, 0.024253, 0.01321, 0.0059267, 0.00557]  Sweep 7 (back and forth): 1.29922 sec Largest truncation = 9.808508583621893e-10, m = 30 Energy at sweep 7 is -42.906101705420  SvN at center bond b=50 = 0.5834335840143902 Singular values at center bond b=50: [0.92254, 0.26279, 0.21231, 0.18416, 0.023305, 0.013938, 0.0081033, 0.0071929]  Sweep 8 (back and forth): 1.33488 sec Largest truncation = 9.982729296121176e-10, m = 30 Energy at sweep 8 is -43.325584782887  SvN at center bond b=50 = 0.6030907208427378 Singular values at center bond b=50: [0.91905, 0.26281, 0.2227, 0.18897, 0.023032, 0.015021, 0.010535, 0.0086724]  Sweep 9 (back and forth): 1.42347 sec Largest truncation = 9.89584390173572e-10, m = 30 Energy at sweep 9 is -43.594400131204  SvN at center bond b=50 = 0.6253886625768057 Singular values at center bond b=50: [0.91367, 0.2861, 0.22407, 0.1788, 0.024056, 0.016961, 0.012916, 0.010494]  Sweep 10 (back and forth): 1.43864 sec Largest truncation = 9.95835797997069e-10, m = 30 Energy at sweep 10 is -43.759704477070  SvN at center bond b=50 = 0.6460877139971809 Singular values at center bond b=50: [0.90657, 0.32233, 0.21714, 0.15992, 0.027559, 0.01879, 0.014109, 0.012183]  Sweep 11 (back and forth): 1.44964 sec Largest truncation = 9.913988646004034e-10, m = 31 Energy at sweep 11 is -43.876579292722  SvN at center bond b=50 = 0.6651900707552157 Singular values at center bond b=50: [0.89769, 0.36104, 0.20539, 0.14003, 0.033578, 0.019945, 0.015608, 0.012679]  Sweep 12 (back and forth): 1.90364 sec Largest truncation = 9.985732635497168e-10, m = 32 Energy at sweep 12 is -43.956442713823  SvN at center bond b=50 = 0.6869653249116108 Singular values at center bond b=50: [0.88613, 0.40054, 0.19161, 0.12186, 0.04176, 0.02174, 0.017336, 0.01223]  Sweep 13 (back and forth): 1.63408 sec Largest truncation = 9.993027396574528e-10, m = 33 Energy at sweep 13 is -44.014451495696  SvN at center bond b=50 = 0.7088033094571883 Singular values at center bond b=50: [0.87403, 0.43357, 0.18027, 0.10883, 0.049887, 0.0247, 0.017656, 0.0118]  Sweep 14 (back and forth): 1.79076 sec Largest truncation = 9.927785399648703e-10, m = 33 Energy at sweep 14 is -44.052916665193  SvN at center bond b=50 = 0.7284985126628998 Singular values at center bond b=50: [0.86405, 0.45602, 0.17427, 0.10198, 0.056655, 0.02771, 0.017647, 0.013631]  Sweep 15 (back and forth): 1.84877 sec Largest truncation = 9.941447048043515e-10, m = 33 Energy at sweep 15 is -44.076063380067  SvN at center bond b=50 = 0.7476234751717825 Singular values at center bond b=50: [0.85651, 0.46966, 0.17348, 0.10019, 0.062593, 0.030601, 0.018046, 0.015733]  Sweep 16 (back and forth): 1.91256 sec Largest truncation = 9.999150702140594e-10, m = 34 Energy at sweep 16 is -44.090553028880  SvN at center bond b=50 = 0.7672343081066966 Singular values at center bond b=50: [0.85215, 0.47375, 0.17859, 0.10385, 0.067977, 0.033401, 0.019178, 0.017608]  Sweep 17 (back and forth): 2.58919 sec Largest truncation = 9.973279961919341e-10, m = 38 Energy at sweep 17 is -44.100761941392  SvN at center bond b=50 = 0.8184556872879793 Singular values at center bond b=50: [0.85812, 0.42988, 0.22132, 0.14612, 0.072367, 0.038275, 0.027959, 0.019601]  Sweep 18 (back and forth): 3.27567 sec Largest truncation = 9.98277565327345e-10, m = 52 Energy at sweep 18 is -44.118289361444  SvN at center bond b=50 = 0.8413168413612573 Singular values at center bond b=50: [0.8628, 0.39189, 0.2476, 0.1798, 0.067352, 0.039901, 0.031716, 0.025349]  Sweep 19 (back and forth): 4.72041 sec Largest truncation = 9.980298682614892e-10, m = 49 Energy at sweep 19 is -44.121512098864  SvN at center bond b=50 = 0.852784417524787 Singular values at center bond b=50: [0.86358, 0.37529, 0.25811, 0.19594, 0.064786, 0.04132, 0.03287, 0.028318]  Sweep 20 (back and forth): 4.54104 sec Largest truncation = 9.855934103682302e-10, m = 47 Energy at sweep 20 is -44.123610431451  SvN at center bond b=50 = 0.862154671741926 Singular values at center bond b=50: [0.86388, 0.36104, 0.2661, 0.21016, 0.062535, 0.042721, 0.03348, 0.03089]  Sweep 21 (back and forth): 4.07380 sec Largest truncation = 9.540220817848923e-10, m = 46 Energy at sweep 21 is -44.124730720094  SvN at center bond b=50 = 0.870097508273086 Singular values at center bond b=50: [0.86361, 0.35072, 0.27161, 0.22114, 0.060997, 0.043989, 0.034004, 0.033055]  Sweep 22 (back and forth): 3.29133 sec Largest truncation = 5.418682500085664e-10, m = 46 Energy at sweep 22 is -44.125544438262  SvN at center bond b=50 = 0.8775415560459294 Singular values at center bond b=50: [0.86313, 0.34145, 0.27615, 0.23136, 0.05965, 0.045212, 0.035199, 0.034477]  Sweep 23 (back and forth): 4.02608 sec Largest truncation = 9.721625748041349e-10, m = 46 Energy at sweep 23 is -44.126167477018  SvN at center bond b=50 = 0.8848518998023539 Singular values at center bond b=50: [0.86247, 0.33261, 0.28006, 0.24139, 0.058396, 0.046432, 0.037394, 0.035011]  Sweep 24 (back and forth): 4.25633 sec Largest truncation = 9.996864213032802e-10, m = 56 Energy at sweep 24 is -44.126791672097  SvN at center bond b=50 = 0.8920307973750626 Singular values at center bond b=50: [0.862, 0.31799, 0.28447, 0.25685, 0.056101, 0.047721, 0.040382, 0.035392]  Sweep 25 (back and forth): 4.87586 sec Largest truncation = 9.968908867804349e-10, m = 73 Energy at sweep 25 is -44.127212805041  SvN at center bond b=50 = 0.8992292258221213 Singular values at center bond b=50: [0.86102, 0.30733, 0.28729, 0.26919, 0.054563, 0.048944, 0.043253, 0.036032]  Sweep 26 (back and forth): 5.42272 sec Largest truncation = 9.998134432578193e-10, m = 80 Energy at sweep 26 is -44.127514526881  SvN at center bond b=50 = 0.9069655354367698 Singular values at center bond b=50: [0.85967, 0.29838, 0.2894, 0.28039, 0.053391, 0.050201, 0.046237, 0.036869]  Sweep 27 (back and forth): 6.03933 sec Largest truncation = 9.983787416535396e-10, m = 69 Energy at sweep 27 is -44.127635486049  SvN at center bond b=50 = 0.9153808071584555 Singular values at center bond b=50: [0.85813, 0.29381, 0.29073, 0.28744, 0.052859, 0.051535, 0.049694, 0.038041]  Sweep 28 (back and forth): 7.03536 sec Largest truncation = 9.97131883030193e-10, m = 78 Energy at sweep 28 is -44.127711007769  SvN at center bond b=50 = 0.9220069397656235 Singular values at center bond b=50: [0.85693, 0.29196, 0.29157, 0.29114, 0.052731, 0.052575, 0.052339, 0.038972]  Sweep 29 (back and forth): 10.45710 sec Largest truncation = 9.999348021042569e-10, m = 83 Energy at sweep 29 is -44.127738995236  SvN at center bond b=50 = 0.9227725041336915 Singular values at center bond b=50: [0.85681, 0.29169, 0.29164, 0.29159, 0.052716, 0.052701, 0.05268, 0.039082]  Sweep 30 (back and forth): 11.93332 sec Largest truncation = 9.995489782387308e-10, m = 78 Energy at sweep 30 is -44.127739505179  SvN at center bond b=50 = 0.9228272800678771 Singular values at center bond b=50: [0.8568, 0.29165, 0.29164, 0.29164, 0.052712, 0.05271, 0.052708, 0.03909]  Sweep 31 (back and forth): 12.16108 sec Largest truncation = 9.998922244348374e-10, m = 75 Energy at sweep 31 is -44.127739519797  SvN at center bond b=50 = 0.9228325598855319 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): 12.41417 sec Largest truncation = 9.99957322749465e-10, m = 76 Energy at sweep 32 is -44.127739521362  SvN at center bond b=50 = 0.9228332986322614 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): 12.31294 sec Largest truncation = 9.998514922049916e-10, m = 76 Energy at sweep 33 is -44.127739522454  SvN at center bond b=50 = 0.9228334528181914 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): 12.28109 sec Largest truncation = 9.986065415218037e-10, m = 76 Energy at sweep 34 is -44.127739522626  SvN at center bond b=50 = 0.9228335115048654 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): 12.46449 sec Largest truncation = 9.99652055867526e-10, m = 76 Energy at sweep 35 is -44.127739522671  The energy for DMRG converged to a difference of 4.503419859247515e-11 after 35 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 197882.0 ms ✓ DMRGenie 5 dependencies successfully precompiled in 236 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 = 0.45246072509674506 │ Singular values at center bond b=50: [0.92676, 0.35944, 0.10175, 0.03954] │ │ Sweep 1 (back and forth): 2.89998 sec │ Largest truncation = 0.0, m = 4 │ Energy at sweep 1 is -32.783736035285 │ │ SvN at center bond b=50 = 0.7088494269058085 │ Singular values at center bond b=50: [0.74135, 0.66874, 0.052731, 0.015007, 0.011153, 0.0063031, 0.0033765, 0.002737] │ │ Sweep 2 (back and forth): 0.25876 sec │ Largest truncation = 9.993705420517315e-10, m = 16 │ Energy at sweep 2 is -37.711014529497 │ │ SvN at center bond b=50 = 0.6388415212597374 │ Singular values at center bond b=50: [0.87111, 0.47026, 0.11877, 0.061999, 0.040329, 0.017031, 0.0094655, 0.0066331] │ │ Sweep 3 (back and forth): 1.10267 sec │ Largest truncation = 9.988748305639123e-10, m = 35 │ Energy at sweep 3 is -39.841508127577 │ │ SvN at center bond b=50 = 0.5645196980469712 │ Singular values at center bond b=50: [0.91101, 0.37048, 0.15018, 0.094706, 0.032004, 0.014279, 0.0057834, 0.0035644] │ │ Sweep 4 (back and forth): 1.72423 sec │ Largest truncation = 9.977261290385367e-10, m = 33 │ Energy at sweep 4 is -40.617774959849 │ │ SvN at center bond b=50 = 0.5493440307044652 │ Singular values at center bond b=50: [0.92135, 0.32648, 0.17073, 0.11981, 0.028108, 0.013158, 0.0045236, 0.0033352] │ │ Sweep 5 (back and forth): 1.21201 sec │ Largest truncation = 9.497778450568118e-10, m = 30 │ Energy at sweep 5 is -41.517661669048 │ │ SvN at center bond b=50 = 0.553229688042999 │ Singular values at center bond b=50: [0.92436, 0.29959, 0.18625, 0.14221, 0.025859, 0.012885, 0.0044695, 0.0039285] │ │ Sweep 6 (back and forth): 1.27891 sec │ Largest truncation = 9.811362963375867e-10, m = 30 │ Energy at sweep 6 is -42.361239454821 │ │ SvN at center bond b=50 = 0.5665075703103205 │ Singular values at center bond b=50: [0.92441, 0.2773, 0.20032, 0.16611, 0.024253, 0.01321, 0.0059267, 0.00557] │ │ Sweep 7 (back and forth): 1.29922 sec │ Largest truncation = 9.808508583621893e-10, m = 30 │ Energy at sweep 7 is -42.906101705420 │ │ SvN at center bond b=50 = 0.5834335840143902 │ Singular values at center bond b=50: [0.92254, 0.26279, 0.21231, 0.18416, 0.023305, 0.013938, 0.0081033, 0.0071929] │ │ Sweep 8 (back and forth): 1.33488 sec │ Largest truncation = 9.982729296121176e-10, m = 30 │ Energy at sweep 8 is -43.325584782887 │ │ SvN at center bond b=50 = 0.6030907208427378 │ Singular values at center bond b=50: [0.91905, 0.26281, 0.2227, 0.18897, 0.023032, 0.015021, 0.010535, 0.0086724] │ │ Sweep 9 (back and forth): 1.42347 sec │ Largest truncation = 9.89584390173572e-10, m = 30 │ Energy at sweep 9 is -43.594400131204 │ │ SvN at center bond b=50 = 0.6253886625768057 │ Singular values at center bond b=50: [0.91367, 0.2861, 0.22407, 0.1788, 0.024056, 0.016961, 0.012916, 0.010494] │ │ Sweep 10 (back and forth): 1.43864 sec │ Largest truncation = 9.95835797997069e-10, m = 30 │ Energy at sweep 10 is -43.759704477070 │ │ SvN at center bond b=50 = 0.6460877139971809 │ Singular values at center bond b=50: [0.90657, 0.32233, 0.21714, 0.15992, 0.027559, 0.01879, 0.014109, 0.012183] │ │ Sweep 11 (back and forth): 1.44964 sec │ Largest truncation = 9.913988646004034e-10, m = 31 │ Energy at sweep 11 is -43.876579292722 │ │ SvN at center bond b=50 = 0.6651900707552157 │ Singular values at center bond b=50: [0.89769, 0.36104, 0.20539, 0.14003, 0.033578, 0.019945, 0.015608, 0.012679] │ │ Sweep 12 (back and forth): 1.90364 sec │ Largest truncation = 9.985732635497168e-10, m = 32 │ Energy at sweep 12 is -43.956442713823 │ │ SvN at center bond b=50 = 0.6869653249116108 │ Singular values at center bond b=50: [0.88613, 0.40054, 0.19161, 0.12186, 0.04176, 0.02174, 0.017336, 0.01223] │ │ Sweep 13 (back and forth): 1.63408 sec │ Largest truncation = 9.993027396574528e-10, m = 33 │ Energy at sweep 13 is -44.014451495696 │ │ SvN at center bond b=50 = 0.7088033094571883 │ Singular values at center bond b=50: [0.87403, 0.43357, 0.18027, 0.10883, 0.049887, 0.0247, 0.017656, 0.0118] │ │ Sweep 14 (back and forth): 1.79076 sec │ Largest truncation = 9.927785399648703e-10, m = 33 │ Energy at sweep 14 is -44.052916665193 │ │ SvN at center bond b=50 = 0.7284985126628998 │ Singular values at center bond b=50: [0.86405, 0.45602, 0.17427, 0.10198, 0.056655, 0.02771, 0.017647, 0.013631] │ │ Sweep 15 (back and forth): 1.84877 sec │ Largest truncation = 9.941447048043515e-10, m = 33 │ Energy at sweep 15 is -44.076063380067 │ │ SvN at center bond b=50 = 0.7476234751717825 │ Singular values at center bond b=50: [0.85651, 0.46966, 0.17348, 0.10019, 0.062593, 0.030601, 0.018046, 0.015733] │ │ Sweep 16 (back and forth): 1.91256 sec │ Largest truncation = 9.999150702140594e-10, m = 34 │ Energy at sweep 16 is -44.090553028880 │ │ SvN at center bond b=50 = 0.7672343081066966 │ Singular values at center bond b=50: [0.85215, 0.47375, 0.17859, 0.10385, 0.067977, 0.033401, 0.019178, 0.017608] │ │ Sweep 17 (back and forth): 2.58919 sec │ Largest truncation = 9.973279961919341e-10, m = 38 │ Energy at sweep 17 is -44.100761941392 │ │ SvN at center bond b=50 = 0.8184556872879793 │ Singular values at center bond b=50: [0.85812, 0.42988, 0.22132, 0.14612, 0.072367, 0.038275, 0.027959, 0.019601] │ │ Sweep 18 (back and forth): 3.27567 sec │ Largest truncation = 9.98277565327345e-10, m = 52 │ Energy at sweep 18 is -44.118289361444 │ │ SvN at center bond b=50 = 0.8413168413612573 │ Singular values at center bond b=50: [0.8628, 0.39189, 0.2476, 0.1798, 0.067352, 0.039901, 0.031716, 0.025349] │ │ Sweep 19 (back and forth): 4.72041 sec │ Largest truncation = 9.980298682614892e-10, m = 49 │ Energy at sweep 19 is -44.121512098864 │ │ SvN at center bond b=50 = 0.852784417524787 │ Singular values at center bond b=50: [0.86358, 0.37529, 0.25811, 0.19594, 0.064786, 0.04132, 0.03287, 0.028318] │ │ Sweep 20 (back and forth): 4.54104 sec │ Largest truncation = 9.855934103682302e-10, m = 47 │ Energy at sweep 20 is -44.123610431451 │ │ SvN at center bond b=50 = 0.862154671741926 │ Singular values at center bond b=50: [0.86388, 0.36104, 0.2661, 0.21016, 0.062535, 0.042721, 0.03348, 0.03089] │ │ Sweep 21 (back and forth): 4.07380 sec │ Largest truncation = 9.540220817848923e-10, m = 46 │ Energy at sweep 21 is -44.124730720094 │ │ SvN at center bond b=50 = 0.870097508273086 │ Singular values at center bond b=50: [0.86361, 0.35072, 0.27161, 0.22114, 0.060997, 0.043989, 0.034004, 0.033055] │ │ Sweep 22 (back and forth): 3.29133 sec │ Largest truncation = 5.418682500085664e-10, m = 46 │ Energy at sweep 22 is -44.125544438262 │ │ SvN at center bond b=50 = 0.8775415560459294 │ Singular values at center bond b=50: [0.86313, 0.34145, 0.27615, 0.23136, 0.05965, 0.045212, 0.035199, 0.034477] │ │ Sweep 23 (back and forth): 4.02608 sec │ Largest truncation = 9.721625748041349e-10, m = 46 │ Energy at sweep 23 is -44.126167477018 │ │ SvN at center bond b=50 = 0.8848518998023539 │ Singular values at center bond b=50: [0.86247, 0.33261, 0.28006, 0.24139, 0.058396, 0.046432, 0.037394, 0.035011] │ │ Sweep 24 (back and forth): 4.25633 sec │ Largest truncation = 9.996864213032802e-10, m = 56 │ Energy at sweep 24 is -44.126791672097 │ │ SvN at center bond b=50 = 0.8920307973750626 │ Singular values at center bond b=50: [0.862, 0.31799, 0.28447, 0.25685, 0.056101, 0.047721, 0.040382, 0.035392] │ │ Sweep 25 (back and forth): 4.87586 sec │ Largest truncation = 9.968908867804349e-10, m = 73 │ Energy at sweep 25 is -44.127212805041 │ │ SvN at center bond b=50 = 0.8992292258221213 │ Singular values at center bond b=50: [0.86102, 0.30733, 0.28729, 0.26919, 0.054563, 0.048944, 0.043253, 0.036032] │ │ Sweep 26 (back and forth): 5.42272 sec │ Largest truncation = 9.998134432578193e-10, m = 80 │ Energy at sweep 26 is -44.127514526881 │ │ SvN at center bond b=50 = 0.9069655354367698 │ Singular values at center bond b=50: [0.85967, 0.29838, 0.2894, 0.28039, 0.053391, 0.050201, 0.046237, 0.036869] │ │ Sweep 27 (back and forth): 6.03933 sec │ Largest truncation = 9.983787416535396e-10, m = 69 │ Energy at sweep 27 is -44.127635486049 │ │ SvN at center bond b=50 = 0.9153808071584555 │ Singular values at center bond b=50: [0.85813, 0.29381, 0.29073, 0.28744, 0.052859, 0.051535, 0.049694, 0.038041] │ │ Sweep 28 (back and forth): 7.03536 sec │ Largest truncation = 9.97131883030193e-10, m = 78 │ Energy at sweep 28 is -44.127711007769 │ │ SvN at center bond b=50 = 0.9220069397656235 │ Singular values at center bond b=50: [0.85693, 0.29196, 0.29157, 0.29114, 0.052731, 0.052575, 0.052339, 0.038972] │ │ Sweep 29 (back and forth): 10.45710 sec │ Largest truncation = 9.999348021042569e-10, m = 83 │ Energy at sweep 29 is -44.127738995236 │ │ SvN at center bond b=50 = 0.9227725041336915 │ Singular values at center bond b=50: [0.85681, 0.29169, 0.29164, 0.29159, 0.052716, 0.052701, 0.05268, 0.039082] │ │ Sweep 30 (back and forth): 11.93332 sec │ Largest truncation = 9.995489782387308e-10, m = 78 │ Energy at sweep 30 is -44.127739505179 │ │ SvN at center bond b=50 = 0.9228272800678771 │ Singular values at center bond b=50: [0.8568, 0.29165, 0.29164, 0.29164, 0.052712, 0.05271, 0.052708, 0.03909] │ │ Sweep 31 (back and forth): 12.16108 sec │ Largest truncation = 9.998922244348374e-10, m = 75 │ Energy at sweep 31 is -44.127739519797 │ │ SvN at center bond b=50 = 0.9228325598855319 │ 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): 12.41417 sec │ Largest truncation = 9.99957322749465e-10, m = 76 │ Energy at sweep 32 is -44.127739521362 │ │ SvN at center bond b=50 = 0.9228332986322614 │ 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): 12.31294 sec │ Largest truncation = 9.998514922049916e-10, m = 76 │ Energy at sweep 33 is -44.127739522454 │ │ SvN at center bond b=50 = 0.9228334528181914 │ 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): 12.28109 sec │ Largest truncation = 9.986065415218037e-10, m = 76 │ Energy at sweep 34 is -44.127739522626 │ │ SvN at center bond b=50 = 0.9228335115048654 │ 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): 12.46449 sec │ Largest truncation = 9.99652055867526e-10, m = 76 │ Energy at sweep 35 is -44.127739522671 │ │ The energy for DMRG converged to a difference of 4.503419859247515e-11 after 35 sweeps! │ (...or it's stuck in a metastable state...) │ │ Success! This is where DMRGenie will boot from in a subsequent push and produce the GUI on a machine └ ┌ DMRJtensor │ _________ _________ _ _ _ │ | \ \/ || ___ (_) | (_) │ | | | | . . || |_/ /_ _ _| |_ __ _ │ | | | | |\/| || /| | | | | | |/ _` | │ | |/ /| | | || |\ \| | |_| | | | (_| | │ |___/ \_| |_/\_| \_| |\__,_|_|_|\__,_| │ _/ | │ |__/ │ version 1.0 │ (made for julia v1.10.4+, see included license) │ │ Code: https://github.com/bakerte/DMRJtensor.jl │ │ Please cite: │ Introduction: T.E. Baker, S. Desrosiers, M. Tremblay, M.P. Thompson "Méthodes de calcul avec réseaux de tenseurs en physique" Canadian Journal of Physics 99, 4 (2021) │ [ibid. "Basic tensor network computations in physics" arxiv: 1911.11566 p. 20] │ Documentation: T.E. Baker, et. al."DMRjulia: Tensor recipes for entanglement renormalization computations" arxiv: 2111.14530 │ and T.E. Baker, M.P. Thompson "Build your own tensor network library: DMRjulia I. Basic library for the density matrix renormalization group" arxiv: 2109.03120 │ ...and any other algorithms used (noted in documentation) │ │ Funding for this program is graciously provided by: │ + Institut quantique (Université de Sherbrooke) │ + Département de physique, Université de Sherbrooke │ + Canada First Research Excellence Fund (CFREF) │ + Institut Transdisciplinaire d'Information Quantique (INTRIQ) │ + US-UK Fulbright Commission (Bureau of Education and Cultural Affairs from the United States Department of State) │ + Department of Physics, University of York │ + Canada Research Chair in Quantum Computing for Modelling of Molecules and Materials │ + Department of Physics & Astronomy, University of Victoria │ + Department of Chemistry, University of Victoria │ + Faculty of Science, University of Victoria │ + National Science and Engineering Research Council (NSERC) │ julia threads: 1 (modify with 'export JULIA_NUM_THREADS=' or `julia -t #`) │ julia processes: 1 (modify with 'Distributed' package commands, `addprocs()` or `julia -p #`) └ ┌ TensorPACK │ _____ _____ _ _ ______ ___ _____ _ __ │ |_ _| ___| \ | || ___ \/ _ \/ __ \| | / / │ | | | |__ | \| || |_/ / /_\ \ / \/| |/ / │ | | | __|| . ` || __/| _ | | | \ │ | | | |___| |\ || | | | | | \__/\| |\ \ │ \_/ \____/\_| \_/\_| \_| |_/\____/\_| \_/ │ version 1.0 │ (made for julia v1.10.4+, see included license) │ │ Code: https://github.com/bakerte/TENPACK.jl │ │ Please cite: T.E. Baker, "forthcoming" │ ...and any other algorithms used (noted in documentation) │ │ Funding for this program is graciously provided by: │ + Institut quantique (Université de Sherbrooke) │ + Département de physique, Université de Sherbrooke │ + Canada First Research Excellence Fund (CFREF) │ + Institut Transdisciplinaire d'Information Quantique (INTRIQ) │ + US-UK Fulbright Commission (Bureau of Education and Cultural Affairs from the United States Department of State) │ + Department of Physics, University of York │ + Canada Research Chair in Quantum Computing for Modelling of Molecules and Materials │ + Department of Physics & Astronomy, University of Victoria │ + Department of Chemistry, University of Victoria │ + Faculty of Science, University of Victoria │ + National Science and Engineering Research Council (NSERC) │ julia threads: 1 (modify with 'export JULIA_NUM_THREADS=' or `julia -t #`) │ julia processes: 1 (modify with 'Distributed' package commands, `addprocs()` or `julia -p #`) │ │ # Warning: │ We recommend not defining `using LinearAlgebra` to avoid conflicts. Instead, define │ ``` │ │ import LinearAlgebra │ │ ``` │ │ and define functions as `LinearAlgebra.svd` to use functions from that package. └ ┌ Genie │ WARNING: Constructor for type "Dict" was extended in `Router` without explicit qualification or import. │ NOTE: Assumed "Dict" refers to `Base.Dict`. This behavior is deprecated and may differ in future versions. │ NOTE: This behavior may have differed in Julia versions prior to 1.12. │ Hint: If you intended to create a new generic function of the same name, use `function Dict end`. │ Hint: To silence the warning, qualify `Dict` as `Base.Dict` in the method signature or explicitly `import Base: Dict`. └ Precompilation completed after 243.94s ################################################################################ # Loading # Loading DMRGenie... Loading completed after 0.99s PkgEval succeeded after 267.76s