Package evaluation to load DMRGenie on Julia 1.14.0-DEV.1698 (0494804ba9*) started at 2026-02-14T01:41:21.243 ################################################################################ # Set-up # Set-up completed after 0.15s ################################################################################ # 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 v3.5.5+0 [efcefdf7] + PCRE2_jll v10.47.0+0 [83775a58] + Zlib_jll v1.3.1+2 [3161d3a3] + Zstd_jll v1.5.7+1 [8e850b90] + libblastrampoline_jll v5.15.0+0 [8e850ede] + nghttp2_jll v1.68.0+1 [3f19e933] + p7zip_jll v17.7.0+0 Info Packages marked with ⌅ have new versions available but compatibility constraints restrict them from upgrading. To see why use `status --outdated -m` Installation completed after 7.16s ################################################################################ # 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.  7269.5 ms ✓ TensorPACK 6470.6 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 #`)  4072.6 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`. 18310.6 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 = 0.34219696585529125 Singular values at center bond b=50: [0.95957, 0.23178, 0.13372, 0.087286]  Sweep 1 (back and forth): 3.19356 sec Largest truncation = 0.0, m = 4 Energy at sweep 1 is -38.252222724707  SvN at center bond b=50 = 0.5184176147505192 Singular values at center bond b=50: [0.93093, 0.28595, 0.17549, 0.14329, 0.011032, 0.0089748, 0.0079409, 0.0029461]  Sweep 2 (back and forth): 0.32906 sec Largest truncation = 9.676305787946223e-10, m = 16 Energy at sweep 2 is -41.485459613154  SvN at center bond b=50 = 0.668770656911498 Singular values at center bond b=50: [0.86141, 0.48372, 0.13309, 0.070518, 0.031279, 0.014451, 0.0073115, 0.0045472]  Sweep 3 (back and forth): 1.69075 sec Largest truncation = 9.959262621970916e-10, m = 30 Energy at sweep 3 is -41.939094211890  SvN at center bond b=50 = 0.7041520961672301 Singular values at center bond b=50: [0.82731, 0.54653, 0.11009, 0.052046, 0.039411, 0.016665, 0.010502, 0.0074427]  Sweep 4 (back and forth): 1.41907 sec Largest truncation = 9.849114324602643e-10, m = 25 Energy at sweep 4 is -42.037879525805  SvN at center bond b=50 = 0.7379302594531096 Singular values at center bond b=50: [0.78493, 0.60875, 0.092845, 0.049141, 0.03938, 0.018896, 0.014197, 0.011718]  Sweep 5 (back and forth): 1.37338 sec Largest truncation = 9.54014314456644e-10, m = 25 Energy at sweep 5 is -42.128114932175  SvN at center bond b=50 = 0.7614036767339372 Singular values at center bond b=50: [0.72586, 0.67921, 0.078248, 0.061374, 0.028463, 0.020358, 0.018338, 0.018303]  Sweep 6 (back and forth): 1.39965 sec Largest truncation = 9.795082154124137e-10, m = 25 Energy at sweep 6 is -42.231397664851  SvN at center bond b=50 = 0.7495443388929299 Singular values at center bond b=50: [0.76815, 0.63021, 0.080491, 0.064469, 0.031081, 0.021976, 0.01893, 0.017828]  Sweep 7 (back and forth): 1.45066 sec Largest truncation = 9.944727082960835e-10, m = 26 Energy at sweep 7 is -42.356146359835  SvN at center bond b=50 = 0.6652436026939718 Singular values at center bond b=50: [0.86095, 0.4876, 0.11872, 0.060409, 0.050567, 0.021566, 0.012385, 0.0086283]  Sweep 8 (back and forth): 1.54218 sec Largest truncation = 9.889216931704969e-10, m = 27 Energy at sweep 8 is -42.492243992787  SvN at center bond b=50 = 0.5922016596995756 Singular values at center bond b=50: [0.90449, 0.38278, 0.15579, 0.096294, 0.037931, 0.017391, 0.007157, 0.0043756]  Sweep 9 (back and forth): 1.94761 sec Largest truncation = 9.946981163366497e-10, m = 27 Energy at sweep 9 is -42.598096951589  SvN at center bond b=50 = 0.5684241895465311 Singular values at center bond b=50: [0.91927, 0.3216, 0.18253, 0.1306, 0.029321, 0.014564, 0.004914, 0.0047183]  Sweep 10 (back and forth): 1.61251 sec Largest truncation = 9.76863221769012e-10, m = 27 Energy at sweep 10 is -42.781704293848  SvN at center bond b=50 = 0.5682712165498778 Singular values at center bond b=50: [0.924, 0.27817, 0.20244, 0.16444, 0.023593, 0.013369, 0.0061969, 0.0054983]  Sweep 11 (back and forth): 1.57129 sec Largest truncation = 9.937704579965532e-10, m = 27 Energy at sweep 11 is -43.113812802025  SvN at center bond b=50 = 0.580913340215955 Singular values at center bond b=50: [0.92304, 0.25832, 0.21641, 0.18356, 0.02049, 0.01356, 0.0079643, 0.0070959]  Sweep 12 (back and forth): 1.60267 sec Largest truncation = 9.993160169862184e-10, m = 27 Energy at sweep 12 is -43.467680149157  SvN at center bond b=50 = 0.6007466816696106 Singular values at center bond b=50: [0.91819, 0.28105, 0.21623, 0.17418, 0.020847, 0.014552, 0.010011, 0.0084209]  Sweep 13 (back and forth): 1.68492 sec Largest truncation = 9.994906395993863e-10, m = 27 Energy at sweep 13 is -43.720622709658  SvN at center bond b=50 = 0.625870056302383 Singular values at center bond b=50: [0.91072, 0.31548, 0.21137, 0.15875, 0.025389, 0.015895, 0.011846, 0.009994]  Sweep 14 (back and forth): 1.69252 sec Largest truncation = 9.820508603643615e-10, m = 27 Energy at sweep 14 is -43.865654817657  SvN at center bond b=50 = 0.6488018187318835 Singular values at center bond b=50: [0.90314, 0.34413, 0.20652, 0.14713, 0.030712, 0.017454, 0.013657, 0.011271]  Sweep 15 (back and forth): 2.20109 sec Largest truncation = 9.479978288545551e-10, m = 27 Energy at sweep 15 is -43.948654889287  SvN at center bond b=50 = 0.6695740642479169 Singular values at center bond b=50: [0.89487, 0.37274, 0.19963, 0.13501, 0.036874, 0.019335, 0.015128, 0.011842]  Sweep 16 (back and forth): 1.71493 sec Largest truncation = 9.7252999799908e-10, m = 27 Energy at sweep 16 is -43.996709123820  SvN at center bond b=50 = 0.6924519474360217 Singular values at center bond b=50: [0.88464, 0.40339, 0.19126, 0.12284, 0.044476, 0.022152, 0.016171, 0.011912]  Sweep 17 (back and forth): 1.74916 sec Largest truncation = 9.986483658075943e-10, m = 27 Energy at sweep 17 is -44.026915128125  SvN at center bond b=50 = 0.718043142186808 Singular values at center bond b=50: [0.8728, 0.43319, 0.1837, 0.11277, 0.052831, 0.025805, 0.016808, 0.012691]  Sweep 18 (back and forth): 1.78328 sec Largest truncation = 9.994918996851197e-10, m = 27 Energy at sweep 18 is -44.048835459973  SvN at center bond b=50 = 0.7434172148938342 Singular values at center bond b=50: [0.86103, 0.45849, 0.1785, 0.10586, 0.060824, 0.02963, 0.017313, 0.01514]  Sweep 19 (back and forth): 1.79549 sec Largest truncation = 9.969025204526374e-10, m = 27 Energy at sweep 19 is -44.066247827044  SvN at center bond b=50 = 0.7648721653545324 Singular values at center bond b=50: [0.85165, 0.47594, 0.1764, 0.10247, 0.067437, 0.032951, 0.017922, 0.017568]  Sweep 20 (back and forth): 1.79257 sec Largest truncation = 9.976786884591869e-10, m = 27 Energy at sweep 20 is -44.080342825244  SvN at center bond b=50 = 0.7805369108890481 Singular values at center bond b=50: [0.84633, 0.48385, 0.17762, 0.10265, 0.072136, 0.035374, 0.019344, 0.018678]  Sweep 21 (back and forth): 2.26602 sec Largest truncation = 9.998264853330372e-10, m = 28 Energy at sweep 21 is -44.091519116948  SvN at center bond b=50 = 0.790653883417123 Singular values at center bond b=50: [0.84528, 0.48269, 0.18196, 0.10614, 0.074786, 0.036823, 0.020246, 0.019632]  Sweep 22 (back and forth): 1.85011 sec Largest truncation = 9.947021634533697e-10, m = 28 Energy at sweep 22 is -44.099996426524  SvN at center bond b=50 = 0.7968924042652319 Singular values at center bond b=50: [0.84729, 0.47485, 0.18871, 0.11229, 0.075664, 0.037492, 0.020882, 0.020333]  Sweep 23 (back and forth): 1.94995 sec Largest truncation = 9.989982680173675e-10, m = 28 Energy at sweep 23 is -44.106244646279  SvN at center bond b=50 = 0.801398958035373 Singular values at center bond b=50: [0.85079, 0.46294, 0.19718, 0.12052, 0.075284, 0.037675, 0.022283, 0.019984]  Sweep 24 (back and forth): 2.08638 sec Largest truncation = 9.963262252443165e-10, m = 29 Energy at sweep 24 is -44.110910877097  SvN at center bond b=50 = 0.8059776482786838 Singular values at center bond b=50: [0.85474, 0.44847, 0.20707, 0.13069, 0.074021, 0.037643, 0.023908, 0.019332]  Sweep 25 (back and forth): 2.21777 sec Largest truncation = 9.916998955770208e-10, m = 30 Energy at sweep 25 is -44.114582679584  SvN at center bond b=50 = 0.8116025684466358 Singular values at center bond b=50: [0.85838, 0.43276, 0.21778, 0.14243, 0.072192, 0.037575, 0.025712, 0.0187]  Sweep 26 (back and forth): 2.74873 sec Largest truncation = 9.992390118869705e-10, m = 32 Energy at sweep 26 is -44.117457235726  SvN at center bond b=50 = 0.8181803318611465 Singular values at center bond b=50: [0.86108, 0.41803, 0.22789, 0.15432, 0.070245, 0.037656, 0.027376, 0.019735]  Sweep 27 (back and forth): 2.40970 sec Largest truncation = 9.99307590455134e-10, m = 32 Energy at sweep 27 is -44.119589563563  SvN at center bond b=50 = 0.8255621834613612 Singular values at center bond b=50: [0.86298, 0.40415, 0.23734, 0.1663, 0.068292, 0.03796, 0.028835, 0.021642]  Sweep 28 (back and forth): 2.45894 sec Largest truncation = 9.694725592380407e-10, m = 32 Energy at sweep 28 is -44.121264857007  SvN at center bond b=50 = 0.8335172289480018 Singular values at center bond b=50: [0.86419, 0.39113, 0.24601, 0.17825, 0.066407, 0.03853, 0.030064, 0.023655]  Sweep 29 (back and forth): 2.83455 sec Largest truncation = 9.949006980377902e-10, m = 32 Energy at sweep 29 is -44.122610114065  SvN at center bond b=50 = 0.8417130252069481 Singular values at center bond b=50: [0.86484, 0.37915, 0.25374, 0.18988, 0.06466, 0.039338, 0.031049, 0.025679]  Sweep 30 (back and forth): 2.50883 sec Largest truncation = 9.98711177676906e-10, m = 33 Energy at sweep 30 is -44.123693889575  SvN at center bond b=50 = 0.8498469170321973 Singular values at center bond b=50: [0.86504, 0.36814, 0.26048, 0.20104, 0.063055, 0.040323, 0.031873, 0.027724]  Sweep 31 (back and forth): 2.57730 sec Largest truncation = 9.96829005596491e-10, m = 33 Energy at sweep 31 is -44.124573416247  SvN at center bond b=50 = 0.8577034796591008 Singular values at center bond b=50: [0.86493, 0.35807, 0.26629, 0.21165, 0.061596, 0.041409, 0.032563, 0.029729]  Sweep 32 (back and forth): 3.00823 sec Largest truncation = 9.900170499117966e-10, m = 34 Energy at sweep 32 is -44.125282628423  SvN at center bond b=50 = 0.8653166647578234 Singular values at center bond b=50: [0.86457, 0.34874, 0.27131, 0.22181, 0.060261, 0.042557, 0.033224, 0.031694]  Sweep 33 (back and forth): 2.71824 sec Largest truncation = 9.917383088358306e-10, m = 35 Energy at sweep 33 is -44.125875071346  SvN at center bond b=50 = 0.8771859811279834 Singular values at center bond b=50: [0.86373, 0.3336, 0.27828, 0.23856, 0.058059, 0.044564, 0.035518, 0.033899]  Sweep 34 (back and forth): 3.88188 sec Largest truncation = 9.999613787479994e-10, m = 67 Energy at sweep 34 is -44.127171925129  SvN at center bond b=50 = 0.9132737292029236 Singular values at center bond b=50: [0.8585, 0.30004, 0.29012, 0.28063, 0.053798, 0.05115, 0.0483, 0.037834]  Sweep 35 (back and forth): 6.75871 sec Largest truncation = 9.985481657421688e-10, m = 78 Energy at sweep 35 is -44.127684317092  SvN at center bond b=50 = 0.9204480248180626 Singular values at center bond b=50: [0.85722, 0.29368, 0.29135, 0.28898, 0.052967, 0.05232, 0.051541, 0.038759]  Sweep 36 (back and forth): 8.98705 sec Largest truncation = 9.994039644373473e-10, m = 84 Energy at sweep 36 is -44.127732605239  SvN at center bond b=50 = 0.9225098463451444 Singular values at center bond b=50: [0.85685, 0.29191, 0.29161, 0.29131, 0.052742, 0.052654, 0.052541, 0.039045]  Sweep 37 (back and forth): 11.04153 sec Largest truncation = 9.961724724817093e-10, m = 84 Energy at sweep 37 is -44.127739248243  SvN at center bond b=50 = 0.9228015034389713 Singular values at center bond b=50: [0.8568, 0.29168, 0.29164, 0.2916, 0.052715, 0.052705, 0.052693, 0.039086]  Sweep 38 (back and forth): 11.98901 sec Largest truncation = 9.998719400997563e-10, m = 78 Energy at sweep 38 is -44.127739506305  SvN at center bond b=50 = 0.9228295896934227 Singular values at center bond b=50: [0.8568, 0.29165, 0.29164, 0.29164, 0.052712, 0.05271, 0.052709, 0.03909]  Sweep 39 (back and forth): 12.41577 sec Largest truncation = 9.999598004776549e-10, m = 76 Energy at sweep 39 is -44.127739517559  SvN at center bond b=50 = 0.9228327226276867 Singular values at center bond b=50: [0.8568, 0.29164, 0.29164, 0.29164, 0.052711, 0.052711, 0.052711, 0.039091]  Sweep 40 (back and forth): 12.40268 sec Largest truncation = 9.99769687534713e-10, m = 76 Energy at sweep 40 is -44.127739517901  SvN at center bond b=50 = 0.9228331915602052 Singular values at center bond b=50: [0.8568, 0.29164, 0.29164, 0.29164, 0.052711, 0.052711, 0.052711, 0.039091]  Sweep 41 (back and forth): 12.46596 sec Largest truncation = 9.997849100487755e-10, m = 76 Energy at sweep 41 is -44.127739518833  SvN at center bond b=50 = 0.922833322087705 Singular values at center bond b=50: [0.8568, 0.29164, 0.29164, 0.29164, 0.052711, 0.052711, 0.052711, 0.039091]  Sweep 42 (back and forth): 12.53095 sec Largest truncation = 9.999167222739678e-10, m = 76 Energy at sweep 42 is -44.127739518975  SvN at center bond b=50 = 0.9228333939074055 Singular values at center bond b=50: [0.8568, 0.29164, 0.29164, 0.29164, 0.052711, 0.052711, 0.052711, 0.039091]  Sweep 43 (back and forth): 12.14894 sec Largest truncation = 9.984749158651342e-10, m = 76 Energy at sweep 43 is -44.127739520224  SvN at center bond b=50 = 0.9228334832550755 Singular values at center bond b=50: [0.8568, 0.29164, 0.29164, 0.29164, 0.052711, 0.052711, 0.052711, 0.039091]  Sweep 44 (back and forth): 12.65973 sec Largest truncation = 9.982883082532615e-10, m = 76 Energy at sweep 44 is -44.127739520247  The energy for DMRG converged to a difference of 2.255262643302558e-11 after 44 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 214977.3 ms ✓ DMRGenie 5 dependencies successfully precompiled in 252 seconds. 86 already precompiled. 4 dependencies had output during precompilation: ┌ 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`. └ ┌ 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 = 0.34219696585529125 │ Singular values at center bond b=50: [0.95957, 0.23178, 0.13372, 0.087286] │ │ Sweep 1 (back and forth): 3.19356 sec │ Largest truncation = 0.0, m = 4 │ Energy at sweep 1 is -38.252222724707 │ │ SvN at center bond b=50 = 0.5184176147505192 │ Singular values at center bond b=50: [0.93093, 0.28595, 0.17549, 0.14329, 0.011032, 0.0089748, 0.0079409, 0.0029461] │ │ Sweep 2 (back and forth): 0.32906 sec │ Largest truncation = 9.676305787946223e-10, m = 16 │ Energy at sweep 2 is -41.485459613154 │ │ SvN at center bond b=50 = 0.668770656911498 │ Singular values at center bond b=50: [0.86141, 0.48372, 0.13309, 0.070518, 0.031279, 0.014451, 0.0073115, 0.0045472] │ │ Sweep 3 (back and forth): 1.69075 sec │ Largest truncation = 9.959262621970916e-10, m = 30 │ Energy at sweep 3 is -41.939094211890 │ │ SvN at center bond b=50 = 0.7041520961672301 │ Singular values at center bond b=50: [0.82731, 0.54653, 0.11009, 0.052046, 0.039411, 0.016665, 0.010502, 0.0074427] │ │ Sweep 4 (back and forth): 1.41907 sec │ Largest truncation = 9.849114324602643e-10, m = 25 │ Energy at sweep 4 is -42.037879525805 │ │ SvN at center bond b=50 = 0.7379302594531096 │ Singular values at center bond b=50: [0.78493, 0.60875, 0.092845, 0.049141, 0.03938, 0.018896, 0.014197, 0.011718] │ │ Sweep 5 (back and forth): 1.37338 sec │ Largest truncation = 9.54014314456644e-10, m = 25 │ Energy at sweep 5 is -42.128114932175 │ │ SvN at center bond b=50 = 0.7614036767339372 │ Singular values at center bond b=50: [0.72586, 0.67921, 0.078248, 0.061374, 0.028463, 0.020358, 0.018338, 0.018303] │ │ Sweep 6 (back and forth): 1.39965 sec │ Largest truncation = 9.795082154124137e-10, m = 25 │ Energy at sweep 6 is -42.231397664851 │ │ SvN at center bond b=50 = 0.7495443388929299 │ Singular values at center bond b=50: [0.76815, 0.63021, 0.080491, 0.064469, 0.031081, 0.021976, 0.01893, 0.017828] │ │ Sweep 7 (back and forth): 1.45066 sec │ Largest truncation = 9.944727082960835e-10, m = 26 │ Energy at sweep 7 is -42.356146359835 │ │ SvN at center bond b=50 = 0.6652436026939718 │ Singular values at center bond b=50: [0.86095, 0.4876, 0.11872, 0.060409, 0.050567, 0.021566, 0.012385, 0.0086283] │ │ Sweep 8 (back and forth): 1.54218 sec │ Largest truncation = 9.889216931704969e-10, m = 27 │ Energy at sweep 8 is -42.492243992787 │ │ SvN at center bond b=50 = 0.5922016596995756 │ Singular values at center bond b=50: [0.90449, 0.38278, 0.15579, 0.096294, 0.037931, 0.017391, 0.007157, 0.0043756] │ │ Sweep 9 (back and forth): 1.94761 sec │ Largest truncation = 9.946981163366497e-10, m = 27 │ Energy at sweep 9 is -42.598096951589 │ │ SvN at center bond b=50 = 0.5684241895465311 │ Singular values at center bond b=50: [0.91927, 0.3216, 0.18253, 0.1306, 0.029321, 0.014564, 0.004914, 0.0047183] │ │ Sweep 10 (back and forth): 1.61251 sec │ Largest truncation = 9.76863221769012e-10, m = 27 │ Energy at sweep 10 is -42.781704293848 │ │ SvN at center bond b=50 = 0.5682712165498778 │ Singular values at center bond b=50: [0.924, 0.27817, 0.20244, 0.16444, 0.023593, 0.013369, 0.0061969, 0.0054983] │ │ Sweep 11 (back and forth): 1.57129 sec │ Largest truncation = 9.937704579965532e-10, m = 27 │ Energy at sweep 11 is -43.113812802025 │ │ SvN at center bond b=50 = 0.580913340215955 │ Singular values at center bond b=50: [0.92304, 0.25832, 0.21641, 0.18356, 0.02049, 0.01356, 0.0079643, 0.0070959] │ │ Sweep 12 (back and forth): 1.60267 sec │ Largest truncation = 9.993160169862184e-10, m = 27 │ Energy at sweep 12 is -43.467680149157 │ │ SvN at center bond b=50 = 0.6007466816696106 │ Singular values at center bond b=50: [0.91819, 0.28105, 0.21623, 0.17418, 0.020847, 0.014552, 0.010011, 0.0084209] │ │ Sweep 13 (back and forth): 1.68492 sec │ Largest truncation = 9.994906395993863e-10, m = 27 │ Energy at sweep 13 is -43.720622709658 │ │ SvN at center bond b=50 = 0.625870056302383 │ Singular values at center bond b=50: [0.91072, 0.31548, 0.21137, 0.15875, 0.025389, 0.015895, 0.011846, 0.009994] │ │ Sweep 14 (back and forth): 1.69252 sec │ Largest truncation = 9.820508603643615e-10, m = 27 │ Energy at sweep 14 is -43.865654817657 │ │ SvN at center bond b=50 = 0.6488018187318835 │ Singular values at center bond b=50: [0.90314, 0.34413, 0.20652, 0.14713, 0.030712, 0.017454, 0.013657, 0.011271] │ │ Sweep 15 (back and forth): 2.20109 sec │ Largest truncation = 9.479978288545551e-10, m = 27 │ Energy at sweep 15 is -43.948654889287 │ │ SvN at center bond b=50 = 0.6695740642479169 │ Singular values at center bond b=50: [0.89487, 0.37274, 0.19963, 0.13501, 0.036874, 0.019335, 0.015128, 0.011842] │ │ Sweep 16 (back and forth): 1.71493 sec │ Largest truncation = 9.7252999799908e-10, m = 27 │ Energy at sweep 16 is -43.996709123820 │ │ SvN at center bond b=50 = 0.6924519474360217 │ Singular values at center bond b=50: [0.88464, 0.40339, 0.19126, 0.12284, 0.044476, 0.022152, 0.016171, 0.011912] │ │ Sweep 17 (back and forth): 1.74916 sec │ Largest truncation = 9.986483658075943e-10, m = 27 │ Energy at sweep 17 is -44.026915128125 │ │ SvN at center bond b=50 = 0.718043142186808 │ Singular values at center bond b=50: [0.8728, 0.43319, 0.1837, 0.11277, 0.052831, 0.025805, 0.016808, 0.012691] │ │ Sweep 18 (back and forth): 1.78328 sec │ Largest truncation = 9.994918996851197e-10, m = 27 │ Energy at sweep 18 is -44.048835459973 │ │ SvN at center bond b=50 = 0.7434172148938342 │ Singular values at center bond b=50: [0.86103, 0.45849, 0.1785, 0.10586, 0.060824, 0.02963, 0.017313, 0.01514] │ │ Sweep 19 (back and forth): 1.79549 sec │ Largest truncation = 9.969025204526374e-10, m = 27 │ Energy at sweep 19 is -44.066247827044 │ │ SvN at center bond b=50 = 0.7648721653545324 │ Singular values at center bond b=50: [0.85165, 0.47594, 0.1764, 0.10247, 0.067437, 0.032951, 0.017922, 0.017568] │ │ Sweep 20 (back and forth): 1.79257 sec │ Largest truncation = 9.976786884591869e-10, m = 27 │ Energy at sweep 20 is -44.080342825244 │ │ SvN at center bond b=50 = 0.7805369108890481 │ Singular values at center bond b=50: [0.84633, 0.48385, 0.17762, 0.10265, 0.072136, 0.035374, 0.019344, 0.018678] │ │ Sweep 21 (back and forth): 2.26602 sec │ Largest truncation = 9.998264853330372e-10, m = 28 │ Energy at sweep 21 is -44.091519116948 │ │ SvN at center bond b=50 = 0.790653883417123 │ Singular values at center bond b=50: [0.84528, 0.48269, 0.18196, 0.10614, 0.074786, 0.036823, 0.020246, 0.019632] │ │ Sweep 22 (back and forth): 1.85011 sec │ Largest truncation = 9.947021634533697e-10, m = 28 │ Energy at sweep 22 is -44.099996426524 │ │ SvN at center bond b=50 = 0.7968924042652319 │ Singular values at center bond b=50: [0.84729, 0.47485, 0.18871, 0.11229, 0.075664, 0.037492, 0.020882, 0.020333] │ │ Sweep 23 (back and forth): 1.94995 sec │ Largest truncation = 9.989982680173675e-10, m = 28 │ Energy at sweep 23 is -44.106244646279 │ │ SvN at center bond b=50 = 0.801398958035373 │ Singular values at center bond b=50: [0.85079, 0.46294, 0.19718, 0.12052, 0.075284, 0.037675, 0.022283, 0.019984] │ │ Sweep 24 (back and forth): 2.08638 sec │ Largest truncation = 9.963262252443165e-10, m = 29 │ Energy at sweep 24 is -44.110910877097 │ │ SvN at center bond b=50 = 0.8059776482786838 │ Singular values at center bond b=50: [0.85474, 0.44847, 0.20707, 0.13069, 0.074021, 0.037643, 0.023908, 0.019332] │ │ Sweep 25 (back and forth): 2.21777 sec │ Largest truncation = 9.916998955770208e-10, m = 30 │ Energy at sweep 25 is -44.114582679584 │ │ SvN at center bond b=50 = 0.8116025684466358 │ Singular values at center bond b=50: [0.85838, 0.43276, 0.21778, 0.14243, 0.072192, 0.037575, 0.025712, 0.0187] │ │ Sweep 26 (back and forth): 2.74873 sec │ Largest truncation = 9.992390118869705e-10, m = 32 │ Energy at sweep 26 is -44.117457235726 │ │ SvN at center bond b=50 = 0.8181803318611465 │ Singular values at center bond b=50: [0.86108, 0.41803, 0.22789, 0.15432, 0.070245, 0.037656, 0.027376, 0.019735] │ │ Sweep 27 (back and forth): 2.40970 sec │ Largest truncation = 9.99307590455134e-10, m = 32 │ Energy at sweep 27 is -44.119589563563 │ │ SvN at center bond b=50 = 0.8255621834613612 │ Singular values at center bond b=50: [0.86298, 0.40415, 0.23734, 0.1663, 0.068292, 0.03796, 0.028835, 0.021642] │ │ Sweep 28 (back and forth): 2.45894 sec │ Largest truncation = 9.694725592380407e-10, m = 32 │ Energy at sweep 28 is -44.121264857007 │ │ SvN at center bond b=50 = 0.8335172289480018 │ Singular values at center bond b=50: [0.86419, 0.39113, 0.24601, 0.17825, 0.066407, 0.03853, 0.030064, 0.023655] │ │ Sweep 29 (back and forth): 2.83455 sec │ Largest truncation = 9.949006980377902e-10, m = 32 │ Energy at sweep 29 is -44.122610114065 │ │ SvN at center bond b=50 = 0.8417130252069481 │ Singular values at center bond b=50: [0.86484, 0.37915, 0.25374, 0.18988, 0.06466, 0.039338, 0.031049, 0.025679] │ │ Sweep 30 (back and forth): 2.50883 sec │ Largest truncation = 9.98711177676906e-10, m = 33 │ Energy at sweep 30 is -44.123693889575 │ │ SvN at center bond b=50 = 0.8498469170321973 │ Singular values at center bond b=50: [0.86504, 0.36814, 0.26048, 0.20104, 0.063055, 0.040323, 0.031873, 0.027724] │ │ Sweep 31 (back and forth): 2.57730 sec │ Largest truncation = 9.96829005596491e-10, m = 33 │ Energy at sweep 31 is -44.124573416247 │ │ SvN at center bond b=50 = 0.8577034796591008 │ Singular values at center bond b=50: [0.86493, 0.35807, 0.26629, 0.21165, 0.061596, 0.041409, 0.032563, 0.029729] │ │ Sweep 32 (back and forth): 3.00823 sec │ Largest truncation = 9.900170499117966e-10, m = 34 │ Energy at sweep 32 is -44.125282628423 │ │ SvN at center bond b=50 = 0.8653166647578234 │ Singular values at center bond b=50: [0.86457, 0.34874, 0.27131, 0.22181, 0.060261, 0.042557, 0.033224, 0.031694] │ │ Sweep 33 (back and forth): 2.71824 sec │ Largest truncation = 9.917383088358306e-10, m = 35 │ Energy at sweep 33 is -44.125875071346 │ │ SvN at center bond b=50 = 0.8771859811279834 │ Singular values at center bond b=50: [0.86373, 0.3336, 0.27828, 0.23856, 0.058059, 0.044564, 0.035518, 0.033899] │ │ Sweep 34 (back and forth): 3.88188 sec │ Largest truncation = 9.999613787479994e-10, m = 67 │ Energy at sweep 34 is -44.127171925129 │ │ SvN at center bond b=50 = 0.9132737292029236 │ Singular values at center bond b=50: [0.8585, 0.30004, 0.29012, 0.28063, 0.053798, 0.05115, 0.0483, 0.037834] │ │ Sweep 35 (back and forth): 6.75871 sec │ Largest truncation = 9.985481657421688e-10, m = 78 │ Energy at sweep 35 is -44.127684317092 │ │ SvN at center bond b=50 = 0.9204480248180626 │ Singular values at center bond b=50: [0.85722, 0.29368, 0.29135, 0.28898, 0.052967, 0.05232, 0.051541, 0.038759] │ │ Sweep 36 (back and forth): 8.98705 sec │ Largest truncation = 9.994039644373473e-10, m = 84 │ Energy at sweep 36 is -44.127732605239 │ │ SvN at center bond b=50 = 0.9225098463451444 │ Singular values at center bond b=50: [0.85685, 0.29191, 0.29161, 0.29131, 0.052742, 0.052654, 0.052541, 0.039045] │ │ Sweep 37 (back and forth): 11.04153 sec │ Largest truncation = 9.961724724817093e-10, m = 84 │ Energy at sweep 37 is -44.127739248243 │ │ SvN at center bond b=50 = 0.9228015034389713 │ Singular values at center bond b=50: [0.8568, 0.29168, 0.29164, 0.2916, 0.052715, 0.052705, 0.052693, 0.039086] │ │ Sweep 38 (back and forth): 11.98901 sec │ Largest truncation = 9.998719400997563e-10, m = 78 │ Energy at sweep 38 is -44.127739506305 │ │ SvN at center bond b=50 = 0.9228295896934227 │ Singular values at center bond b=50: [0.8568, 0.29165, 0.29164, 0.29164, 0.052712, 0.05271, 0.052709, 0.03909] │ │ Sweep 39 (back and forth): 12.41577 sec │ Largest truncation = 9.999598004776549e-10, m = 76 │ Energy at sweep 39 is -44.127739517559 │ │ SvN at center bond b=50 = 0.9228327226276867 │ Singular values at center bond b=50: [0.8568, 0.29164, 0.29164, 0.29164, 0.052711, 0.052711, 0.052711, 0.039091] │ │ Sweep 40 (back and forth): 12.40268 sec │ Largest truncation = 9.99769687534713e-10, m = 76 │ Energy at sweep 40 is -44.127739517901 │ │ SvN at center bond b=50 = 0.9228331915602052 │ Singular values at center bond b=50: [0.8568, 0.29164, 0.29164, 0.29164, 0.052711, 0.052711, 0.052711, 0.039091] │ │ Sweep 41 (back and forth): 12.46596 sec │ Largest truncation = 9.997849100487755e-10, m = 76 │ Energy at sweep 41 is -44.127739518833 │ │ SvN at center bond b=50 = 0.922833322087705 │ Singular values at center bond b=50: [0.8568, 0.29164, 0.29164, 0.29164, 0.052711, 0.052711, 0.052711, 0.039091] │ │ Sweep 42 (back and forth): 12.53095 sec │ Largest truncation = 9.999167222739678e-10, m = 76 │ Energy at sweep 42 is -44.127739518975 │ │ SvN at center bond b=50 = 0.9228333939074055 │ Singular values at center bond b=50: [0.8568, 0.29164, 0.29164, 0.29164, 0.052711, 0.052711, 0.052711, 0.039091] │ │ Sweep 43 (back and forth): 12.14894 sec │ Largest truncation = 9.984749158651342e-10, m = 76 │ Energy at sweep 43 is -44.127739520224 │ │ SvN at center bond b=50 = 0.9228334832550755 │ Singular values at center bond b=50: [0.8568, 0.29164, 0.29164, 0.29164, 0.052711, 0.052711, 0.052711, 0.039091] │ │ Sweep 44 (back and forth): 12.65973 sec │ Largest truncation = 9.982883082532615e-10, m = 76 │ Energy at sweep 44 is -44.127739520247 │ │ The energy for DMRG converged to a difference of 2.255262643302558e-11 after 44 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 260.02s ################################################################################ # Loading # Loading DMRGenie... Loading completed after 1.04s PkgEval succeeded after 281.18s