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Random Matrices, Spectral Statistics, and Ensemble Questions

At finite NχN_\chi, the Schwarzian controls a smooth low-energy density but not the positions of individual SYK levels. The narrower question here is statistical: after selecting one irreducible symmetry block and removing the smooth variation of the density, do the remaining level correlations match the Wigner–Dyson class fixed by that block’s antiunitary symmetries? Agreement is evidence for local universality in a declared sector, energy window, and averaging protocol. It does not identify a unique Hamiltonian, determine the full density of states, or prove a gravitational dual.

Required background. Matrix Eigenvalue Saddles, Loop Equations, and Phase Transitions supplies matrix-ensemble observables and large-NN densities.

Helpful background. Spectral Statistics, Form Factors, and Late-Time Evidence develops generic chaos diagnostics; Spectra, Resolvents, Spectral Measures, and Functional Calculus supplies spectral definitions; JT Topological Expansion and Weil–Petersson Volumes explains why a matrix integral appears in JT gravity.

Scope. The worked model is nonsupersymmetric q=4q=4 Majorana SYK with even NχN_\chi, one fermion-parity block, and bulk spectral windows. Generic qq, supersymmetric variants, and spectral-edge classes require the wider classification linked below. The argument moves from probability spaces, to the block symmetry, to local observables, to a finite-NχN_\chi calculation and its adversarial controls.

Evidence reviewed: 29 August 2026.

Reading route. First separate the fixed-spectrum baseline from the five averaging operations, then resolve the symmetry block, unfold the smooth density, and compare local with longer-range observables. The reproducible calculation and adversarial controls show exactly how far the conclusion survives.

A fixed SYK spectrum and two comparison ensembles

Section titled “A fixed SYK spectrum and two comparison ensembles”

Write one coupling realization as J\boldsymbol J and use the convention

HJ=∑1≤i<j<k<l≤NχJijklχiχjχkχl,{χi,χj}=δij,H_{\boldsymbol J} =\sum_{1\le i<j<k<l\le N_\chi} J_{ijkl}\chi_i\chi_j\chi_k\chi_l, \qquad \{\chi_i,\chi_j\}=\delta_{ij},

with independent centered Gaussian couplings satisfying

EJ[Jijkl2]=3!J2Nχ3.\mathbb E_{\boldsymbol J}[J_{ijkl}^{2}] =\frac{3!J^2}{N_\chi^3}.

For even Nχ=2mN_\chi=2m, the Hilbert space has dimension 2m2^m. Fermion parity commutes with HJH_{\boldsymbol J} and divides it into two blocks of dimension 2m−12^{m-1}. Fixing J\boldsymbol J and one block gives a definite finite matrix and a definite list of levels, so no ensemble randomness remains. A predeclared window can still define an empirical average by assigning equal weight to its eligible level indices; varying J\boldsymbol J defines the separate disorder average.

The SYK disorder measure is not a Gaussian invariant measure on all entries of that block. A Gaussian random-matrix-theory (RMT) reference instead has the schematic measure

dμβD(M)∝e−cTr⁡M2 dM,βD=1,2,4,d\mu_{\beta_{\rm D}}(M) \propto e^{-c\operatorname{Tr}M^2}\,dM, \qquad \beta_{\rm D}=1,2,4,

on real-symmetric, complex-Hermitian, or quaternion-self-dual matrices. The scale c>0c>0 disappears after local unfolding. Universality says that very different matrix measures can share limiting local correlations when they have the same symmetry class. It does not say that their smooth densities or individual eigenvalues agree.

The word “average” therefore needs an object, not just a bar:

OperationWhat variesWhat is held fixedWhat it can establish
One fixed realizationNothingJ\boldsymbol J, parity block, and all levelsA sample-specific statement
Spectral-window averageThe level index inside a declared windowOne J\boldsymbol J and one blockCorrelations sampled within that spectrum, if the window is locally stationary
Disorder average EJ\mathbb E_{\boldsymbol J}The SYK couplingsNχN_\chi, qq, normalization, sector rule, and analysis protocolTypical behavior and sample-to-sample uncertainty for that SYK ensemble
RMT average ERMT\mathbb E_{\rm RMT}The reference matrixMatrix dimension, Dyson class, and normalizationA calibrated universal reference distribution
Time smoothingA time bin or time windowHamiltonian and spectral normalizationA stabilized real-time diagnostic, treated on the spectral-form-factor page
JT matrix-integral averageMatrix degrees of freedom; on the gravity side, the perturbative expansion sums allowed topologiesThe specified completion and observableMatrix-integral correlators, not automatically the spectrum of one fixed boundary theory

The comparison on this page is between disorder- and window-averaged statistics of HJH_{\boldsymbol J} and the corresponding RMT average. In ordinary oriented bosonic JT gravity, the genus expansion maps to a double-scaled Hermitian matrix integral Saad, Shenker, and Stanford 2019, abstract and §§ 1–2. Time-reversal, spin, pin, and supersymmetric variants change the allowed gravity topologies and can realize other Dyson or Altland–Zirnbauer classes Stanford and Witten 2020, §§ 2 and 5. This gravity-side classification is not obtained by reading Nχ mod 8N_\chi\bmod8 from one finite SYK model. Whether the matrix integral should be interpreted as an ensemble of microscopic theories is a separate question, treated on Non-Unique JT Matrix-Integral Completion.

An antiunitary operator has the form A=UK\mathcal A=UK, with KK complex conjugation in a chosen basis. What matters for a block is not merely whether A\mathcal A commutes with the full Hamiltonian, but whether it maps the selected block to itself.

  • If a block-preserving A\mathcal A obeys A2=+1\mathcal A^2=+1, a basis exists in which the block is real symmetric: the orthogonal class, GOE, with βD=1\beta_{\rm D}=1.
  • If no antiunitary acts within the block, it is in the unitary class, GUE, with βD=2\beta_{\rm D}=2.
  • If a block-preserving A\mathcal A obeys A2=−1\mathcal A^2=-1, every level is a Kramers doublet and the distinct multiplets follow the symplectic class, GSE, with βD=4\beta_{\rm D}=4.

For the model and convention fixed above, Clifford-algebra periodicity gives García-García and Verbaarschot 2016, § IV and Table I and You, Ludwig, and Xu 2017, Eqs. (2)–(3) and Table I:

Nχ mod 8N_\chi\bmod 8Action of the antiunitary symmetryComparison for one parity blockRequired handling
00Preserves each block and squares to +1+1GOE, βD=1\beta_{\rm D}=1Analyze each parity block separately
22Exchanges the two parity blocksGUE, βD=2\beta_{\rm D}=2Use one block; the two block spectra are symmetry-related copies
44Preserves each block and squares to −1-1GSE, βD=4\beta_{\rm D}=4Replace every exact Kramers pair by one multiplet energy before taking gaps
66Exchanges the two parity blocksGUE, βD=2\beta_{\rm D}=2Use one block; the two block spectra are symmetry-related copies

This table is periodic in NχN_\chi and specific to nonsupersymmetric q=4q=4 SYK. Changing q mod 4q\bmod4 or adding supersymmetry can move the Hamiltonian into other Altland–Zirnbauer classes; Kanazawa and Wettig 2017, §§ 2–3 gives that broader classification.

Two errors that look similar have different causes. Concatenating the two Nχ mod 8=2,6N_\chi\bmod8=2,6 parity spectra inserts duplicate levels because a symmetry relates the blocks. Retaining both members of an Nχ mod 8=4N_\chi\bmod8=4 Kramers pair inserts duplicates within a block. By contrast, combining unrelated symmetry sectors creates unconstrained crossings between otherwise repelling sequences. All three operations manufacture small gaps, but the repair is determined by the symmetry, not by deleting small spacings after looking at the answer.

Unfolding separates the density from the fluctuations

Section titled “Unfolding separates the density from the fluctuations”

For the ordered levels of one resolved block, define the empirical staircase and a smooth approximation by

NJ(E)=∑iΘ(E−Ei),N‾J(E)=∫−∞Eρ‾J(E′) dE′.\mathcal N_{\boldsymbol J}(E) =\sum_i\Theta(E-E_i), \qquad \overline{\mathcal N}_{\boldsymbol J}(E) =\int_{-\infty}^{E}\overline\rho_{\boldsymbol J}(E')\,dE'.

The unfolded levels and spacings are

ξi=N‾J(Ei),si=ξi+1−ξi,⟨si⟩win≃1.\xi_i=\overline{\mathcal N}_{\boldsymbol J}(E_i), \qquad s_i=\xi_{i+1}-\xi_i, \qquad \langle s_i\rangle_{\rm win}\simeq1.

This transformation removes the smooth density and leaves dimensionless fluctuations. It is essential because the large-NχN_\chi SYK density is not the Wigner semicircle even when its local bulk correlations are Wigner–Dyson García-García and Verbaarschot 2016, §§ III–IV.

There are at least three non-equivalent choices: unfold with the disorder-averaged staircase EJNJ\mathbb E_{\boldsymbol J}\mathcal N_{\boldsymbol J}, fit a smooth staircase separately in each realization, or use a local energy window as an ergodic estimator. Realization-dependent long-wavelength modes, especially scale fluctuations, make these choices differ in SYK Jia and Verbaarschot 2020, §§ 1 and 7.

Unfolding is therefore an inference step, not a cosmetic rescaling. An under-flexible fit leaves density curvature in a long-range statistic. An over-flexible fit follows the individual levels and subtracts the fluctuations being measured. A reproducible analysis declares the retained window, fits only scales longer than the statistic of interest, and repeats the calculation with independently motivated smoothers. The conclusion is restricted to the range on which those choices agree.

The spectral edge is not governed by the bulk sine kernel. Its correct edge class and scaling variable must be established separately; one must not impose regular soft-edge Airy scaling on an arbitrary SYK edge. Recent results determine the leading q=4q=4 edge scale He 2026, Theorem 1.1 and prove a mesoscopic bulk local law—a density estimate on shrinking energy windows that still contain many levels—Benigni and Cipolloni 2026, Theorem 1.1. Neither result turns microscopic finite-NχN_\chi SYK edge statistics into a classical soft-edge theorem.

Short- and long-range observables answer different questions

Section titled “Short- and long-range observables answer different questions”

The nearest-neighbor distribution P(s)P(s) tests the shortest unfolded scale. Level repulsion appears as P(s)∼sβDP(s)\sim s^{\beta_{\rm D}} near s=0s=0, whereas independent Poisson levels have P(s)=e−sP(s)=e^{-s}.

An especially robust local statistic uses raw gaps δi=Ei+1−Ei\delta_i=E_{i+1}-E_i:

r~i=min⁡(δi,δi+1)max⁡(δi,δi+1),0≤r~i≤1.\widetilde r_i =\frac{\min(\delta_i,\delta_{i+1})} {\max(\delta_i,\delta_{i+1})}, \qquad 0\le\widetilde r_i\le1.

It is invariant under a local affine rescaling E↦aE+bE\mapsto aE+b with a>0a>0 and therefore needs no explicit unfolding. It still requires a pure symmetry sector and a window over which the density changes slowly compared with a few gaps.

For independent exponential gaps, the unbounded ratio u=δi+1/δiu=\delta_{i+1}/\delta_i has density (1+u)−2(1+u)^{-2}. Folding uu to r~=min⁡(u,u−1)\widetilde r=\min(u,u^{-1}) gives

pP(r~)=2(1+r~)2,⟨r~⟩P=2ln⁡2−1=0.386294….p_{\rm P}(\widetilde r) =\frac{2}{(1+\widetilde r)^2}, \qquad \langle\widetilde r\rangle_{\rm P} =2\ln2-1 =0.386294\ldots.

For the three Gaussian ensembles, the accurate three-level surmise for the unbounded ratio is

pβD(3)(u)=1ZβD(u+u2)βD(1+u+u2)1+3βD/2,0≤u<∞,p_{\beta_{\rm D}}^{(3)}(u) =\frac{1}{Z_{\beta_{\rm D}}} \frac{(u+u^2)^{\beta_{\rm D}}} {(1+u+u^2)^{1+3\beta_{\rm D}/2}}, \qquad 0\le u<\infty,

and the folded density on 0≤r~≤10\le\widetilde r\le1 is 2pβD(3)(r~)2p_{\beta_{\rm D}}^{(3)}(\widetilde r). The surmise is not the exact large-matrix distribution. Atas et al. 2013, Eqs. (1)–(7) and Table I distinguish the two benchmarks:

ReferenceβD\beta_{\rm D}Three-level surmise for ⟨r~⟩\langle\widetilde r\rangleLarge-matrix benchmark
Poisson—0.386294…0.386294\ldots (exact)0.386294…0.386294\ldots
GOE110.535900.53590≃0.5307\simeq0.5307
GUE220.602660.60266≃0.5996\simeq0.5996
GSE440.676170.67617≃0.6744\simeq0.6744

The finite matrix dimension, energy window, and estimator should be calibrated against simulated reference matrices rather than hidden inside extra digits of these asymptotic values.

Longer ranges require unfolding. At unit unfolded density, the distinct-level GUE bulk correlation is

R2(s)=1−Y2(s),Y2(s)=(sin⁡πsπs)2,R_2(s)=1-Y_2(s), \qquad Y_2(s)=\left(\frac{\sin\pi s}{\pi s}\right)^2,

so that the connected part, excluding the self-correlation contact term, is R2,c(s)=−Y2(s)R_{2,c}(s)=-Y_2(s). If one instead correlates the density operator ρ^(x)=∑iδ(x−ξi)\widehat\rho(x)=\sum_i\delta(x-\xi_i) with itself, the connected correlation contains the additional contact term δ(x−y)\delta(x-y). The scalar sine-kernel formula is specific to the GUE bulk; GOE and GSE require their Pfaffian matrix kernels.

The sine kernel is an exact scaling-limit statement for the GUE bulk and a much wider Wigner universality class under stated hypotheses Erdős et al. 2010, Theorems 1.1–1.2. It is a comparison target, not a theorem about finite SYK.

The corresponding number variance counts levels in an unfolded interval of mean length LL:

Σ2(L)=L+2∫0L(L−s)R2,c(s) ds=L−2∫0L(L−s)Y2(s) ds.\Sigma^2(L) =L+2\int_0^L(L-s)R_{2,c}(s)\,ds =L-2\int_0^L(L-s)Y_2(s)\,ds.

Poisson gives Σ2(L)=L\Sigma^2(L)=L, while GUE grows only logarithmically at large LL. Number variance is fixed by the connected two-point function. By contrast, the nearest-neighbor distribution is a gap probability and depends on the full hierarchy of correlations. Agreement can therefore hold for P(s)P(s) and r~\widetilde r yet fail at larger LL. That failure locates a universality window; it does not erase the shorter-range result.

The repository checker scripts/benchmark-random-matrix-spectral-ensembles.py makes the comparison reproducible with a Python 3 interpreter and NumPy. Run python scripts/benchmark-random-matrix-spectral-ensembles.py; it writes no files and prints one machine-readable JSON record. The fixed protocol is:

  • PCG64 master seed 2026082920260829, IEEE-754 binary64/complex128 arithmetic, and 6464 independent SYK coupling realizations per NχN_\chi;
  • the Hamiltonian and variance displayed above with J=1J=1, exact Jordan–Wigner Majorana operators, and the even-parity block;
  • the central 50%50\% of distinct levels, with exact Kramers pairs collapsed before windowing;
  • the raw r~\widetilde r statistic, so no fit-dependent unfolding enters this finite-SYK comparison;
  • a normal-approximation 95%95\% Monte Carlo interval computed as the mean plus or minus 1.96sreal/641.96s_{\rm real}/\sqrt{64}, where sreals_{\rm real} is the standard deviation of the realization means. Individual ratios are not treated as independent samples.

The reported record was reproduced with Python 3.12.133.12.13 and NumPy 2.3.52.3.5. The script SHA-256 is 43f8a50362a79cf4bb3fc90ef5c2d3fccee8941f73319b4a2b162badcf4f463b. Its canonical scientific payload—120,445120{,}445 UTF-8 bytes after excluding the two runtime-version fields—has SHA-256 39031ee9219559242d5a7dda494e0f06b90d538216be91a86a716fb1dce87d72.

The complete default run gives:

The parity-block dimensions for Nχ=12,14,16N_\chi=12,14,16 are 32,64,12832,64,128. The central window retains 8,32,648,32,64 distinct levels and therefore supplies 6,30,626,30,62 ratios per realization, respectively.

NχN_\chiPredicted class⟨r~⟩\langle\widetilde r\rangle and realization-level 95%95\% intervalLarge-matrix reference
1212GSE0.688630.68863; [0.66667,0.71058][0.66667,0.71058]0.67440.6744
1414GUE0.596760.59676; [0.58331,0.61021][0.58331,0.61021]0.59960.5996
1616GOE0.532210.53221; [0.52320,0.54121][0.52320,0.54121]0.53070.5307

Each measured mean is closest to the class predicted by Nχ mod 8N_\chi\bmod8. The Nχ=12N_\chi=12 interval is widest because Kramers reduction leaves only six ratios per realization; it is a useful finite-size check, not a precise GSE determination.

The bounded ratio does not test the unfolded spacing distribution or a longer-range two-level statistic. For that comparison, the checker focuses on the Nχ=16N_\chi=16 GOE case and keeps training separate from evaluation. Independent sets of 256256 SYK spectra and 256256 dimension-128128 GOE spectra determine frozen monotone density maps for the two ensembles. The maps send the mean ordered energies to half-integer ranks, but use knots only every eight levels; they therefore vary on a scale longer than the largest tested interval, L=4L=4, and never use an evaluation level to define its own rank. Separate sets of 6464 SYK and 6464 GOE spectra are then unfolded and restricted to fixed order indices 3232 through 9595, the central 6464 levels.

Two predeclared sensitivity changes guard against an analysis-dependent answer. The coarse-knot stride is changed from 88 to 1212. In addition to the primary ensemble-density map, which retains realization-to-realization scale fluctuations, a second protocol first aligns each realization’s center and central-half width to the training mean; this affine mode asks the narrower question about local correlations conditional on that scale. Only features stable across both strides and both width treatments are interpreted.

For the primary stride-88 ensemble-density protocol, the mean unfolded spacing is 0.997210.99721 with interval [0.99071,1.00370][0.99071,1.00370] for SYK and 1.002031.00203 with interval [0.99853,1.00552][0.99853,1.00552] for GOE. The independent-ensemble difference, SYK minus GOE, is −0.00482-0.00482 with interval [−0.01219,0.00256][-0.01219,0.00256]. The full spacing histogram is:

ss intervalSYK mass (95%95\%)GOE mass (95%95\%)
[0,0.25)[0,0.25)0.048120.04812; [0.04284,0.05339][0.04284,0.05339]0.047120.04712; [0.04062,0.05362][0.04062,0.05362]
[0.25,0.5)[0.25,0.5)0.134920.13492; [0.12419,0.14565][0.12419,0.14565]0.132940.13294; [0.12413,0.14174][0.12413,0.14174]
[0.5,0.75)[0.5,0.75)0.183280.18328; [0.17159,0.19498][0.17159,0.19498]0.188240.18824; [0.17818,0.19831][0.17818,0.19831]
[0.75,1)[0.75,1)0.182290.18229; [0.17011,0.19447][0.17011,0.19447]0.164680.16468; [0.15193,0.17743][0.15193,0.17743]
[1,1.25)[1,1.25)0.162700.16270; [0.15112,0.17427][0.15112,0.17427]0.174110.17411; [0.16443,0.18378][0.16443,0.18378]
[1.25,1.5)[1.25,1.5)0.116070.11607; [0.10799,0.12415][0.10799,0.12415]0.123760.12376; [0.11431,0.13321][0.11431,0.13321]
[1.5,2)[1.5,2)0.123020.12302; [0.11327,0.13277][0.11327,0.13277]0.119790.11979; [0.10942,0.13016][0.10942,0.13016]
[2,3)[2,3)0.048860.04886; [0.04281,0.05491][0.04281,0.05491]0.048120.04812; [0.04212,0.05411][0.04212,0.05411]
[3,∞)[3,\infty)0.000740.00074; [−0.00008,0.00157][-0.00008,0.00157]0.001240.00124; [0.00019,0.00229][0.00019,0.00229]

Each row first averages the bin mass within a realization; only the 6464 realization summaries enter its standard error. The negative lower endpoint in the sparse final bin is an artifact of the unbounded normal approximation, not a negative probability. All nine primary SYK-minus-GOE intervals contain zero. The largest positive contrast is 0.017610.01761 with interval [−0.00002,0.03524][-0.00002,0.03524] for s∈[0.75,1)s\in[0.75,1); the largest negative contrast is −0.01141-0.01141 with interval [−0.02649,0.00368][-0.02649,0.00368] for s∈[1,1.25)s\in[1,1.25). The pooled empirical-CDF sup distance is D=0.02108D=0.02108; its delete-one-realization sensitivity scale is 0.007360.00736. Because the supremum is non-smooth and positively biased near equal distributions, the checker reports no p-value or confidence interval for DD.

For the two-level statistic, fixed interval origins have phases 0.170.17 and 0.610.61 relative to the unfolded unit grid and remain at least L+4L+4 ranks from the retained-window boundary. Origins are averaged within each realization, never treated as independent observations. The primary result is:

LLSYK Σ2\Sigma^2 (95%95\%)GOE Σ2\Sigma^2 (95%95\%)
110.442160.44216; [0.42581,0.45851][0.42581,0.45851]0.442760.44276; [0.42665,0.45886][0.42665,0.45886]
220.582590.58259; [0.55503,0.61014][0.55503,0.61014]0.556920.55692; [0.53224,0.58160][0.53224,0.58160]
440.707490.70749; [0.66525,0.74972][0.66525,0.74972]0.732010.73201; [0.68686,0.77716][0.68686,0.77716]

The corresponding SYK-minus-GOE number-variance differences are −0.00060-0.00060 with interval [−0.02355,0.02235][-0.02355,0.02235], 0.025670.02567 with interval [−0.01132,0.06266][-0.01132,0.06266], and −0.02453-0.02453 with interval [−0.08635,0.03730][-0.08635,0.03730]. The mean counts are 1.006461.00646, 2.005422.00542, and 4.005094.00509 for SYK and 1.001651.00165, 1.996651.99665, and 4.001644.00164 for GOE; every count-difference interval contains zero. Across all four unfolding configurations, DD ranges from 0.015870.01587 to 0.021080.02108. The SYK/GOE ranges for Σ2(L)\Sigma^2(L) are 0.441710.44171–0.447420.44742/0.439000.43900–0.442760.44276 at L=1L=1, 0.581790.58179–0.585300.58530/0.556920.55692–0.576690.57669 at L=2L=2, and 0.704030.70403–0.708390.70839/0.731830.73183–0.758720.75872 at L=4L=4.

These finite samples therefore support a deliberately descriptive statement: after independently trained unfolding, the central Nχ=16N_\chi=16 SYK spacing distribution is close to the identically processed GOE reference, and the number-variance point estimates remain comparable at L=1,2,4L=1,2,4. In the primary protocol, none of the predeclared spacing-bin or number-variance contrasts is resolved away from zero by its normal interval. Across the three sensitivity protocols, every number-variance contrast and all but one spacing-bin contrast still contain zero; the stride-88 affine protocol gives 0.017110.01711 with interval [0.00014,0.03408][0.00014,0.03408] for s∈[0.75,1)s\in[0.75,1). That isolated, unadjusted bin-wise interval is not a global distribution test, and non-resolution elsewhere is not a proof of equivalence. The intervals condition on the frozen 256256-spectrum training maps; training-map uncertainty, finite-size effects, window choice, and model systematics are not included. This calculation does not determine a Thouless scale, edge statistics, the low-energy Schwarzian regime, a large-NχN_\chi limit, or a gravity ensemble.

A separate reference calibration in the same checker uses 128128 samples. The GOE and GUE matrices have dimension 192192 and retain their 9696 central eigenvalues. GSE uses a 192192-dimensional complex representation, reduces it to 9696 distinct Kramers multiplets, and retains the central 4848; the Poisson control uses 9595 independent exponential gaps. The calculation obtains 0.382610.38261 for Poisson, 0.527150.52715 for GOE, 0.597820.59782 for GUE, and 0.675040.67504 for Kramers-collapsed GSE. For GUE, the signed raw-minus-analytic-unfolded change in ⟨r~⟩\langle\widetilde r\rangle is only −1.21×10−5-1.21\times10^{-5}, as expected for this local affine-invariant statistic. Direct quadrature of the sine-kernel formula predicts

Σ2(1)=0.344163,Σ2(2)=0.415672,Σ2(4)=0.486326,\Sigma^2(1)=0.344163, \qquad \Sigma^2(2)=0.415672, \qquad \Sigma^2(4)=0.486326,

while the calibrated GUE spectra give 0.344980.34498 with interval [0.33897,0.35100][0.33897,0.35100], 0.411740.41174 with interval [0.40402,0.41945][0.40402,0.41945], and 0.479580.47958 with interval [0.46906,0.49010][0.46906,0.49010], respectively. Each sine-kernel target lies inside the displayed realization-level interval.

For finite SYK, the checker independently verifies the Majorana algebra to 1.2×10−161.2\times10^{-16}, parity preservation, Hermiticity, tracelessness, and Kramers pairing. The separate Gaussian GSE calibration also verifies the self-duality of its projected matrices. In the Nχ=12N_\chi=12 SYK run, the mean of each realization’s maximum relative Kramers-pair splitting is 1.00×10−141.00\times10^{-14}, with interval [8.93×10−15,1.11×10−14][8.93\times10^{-15},1.11\times10^{-14}]. These are implementation checks; the statistical conclusion remains finite-NχN_\chi, q=4q=4, one-sector exact-diagonalization evidence.

The stronger published calculation diagonalized parity blocks through Nχ=36N_\chi=36: Nχ=28N_\chi=28 followed GSE, Nχ=32N_\chi=32 followed GOE, and Nχ=34N_\chi=34 followed GUE at short range, while the number variance eventually departed from RMT at larger LL García-García and Verbaarschot 2016, § IV.1–IV.2 and Figures 7–10.

Adversarial spectral controls locate the inference boundary

Section titled “Adversarial spectral controls locate the inference boundary”

The same checker runs three controls designed to fail for known reasons, followed by a realization-paired window-sensitivity test.

Combine unresolved sectors. Two individually GOE reference blocks have the equal-weight mean ⟨r~⟩=0.52715\langle\widetilde r\rangle=0.52715. Merging their equally scaled spectra lowers it to 0.423950.42395, with a paired shift of −0.10320-0.10320 and interval [−0.10887,−0.09753][-0.10887,-0.09753]. The fraction Pr⁡(r~<0.1)\Pr(\widetilde r<0.1) rises from 0.030790.03079 to 0.142800.14280. This protocol-specific control models unresolved independent sectors; the mixed sequence is not asserted to be exactly Poisson. It must not be confused with the symmetry-related parity spectra at Nχ mod 8=2,6N_\chi\bmod8=2,6.

Keep exact duplicates. If both members of every GSE Kramers pair are retained, ⟨r~⟩\langle\widetilde r\rangle falls from 0.675040.67504 after pair reduction to 2.3×10−142.3\times10^{-14}. In the Nχ=12N_\chi=12 SYK run the analogous uncollapsed value is 2.9×10−152.9\times10^{-15}. Concatenating the two symmetry-related GUE parity spectra at Nχ mod 8=2,6N_\chi\bmod8=2,6 creates the same zero-gap pathology. The correct operation is fixed by the symmetry before the data are inspected.

Fit the staircase itself. The maximally overfit map ξi=i+12\xi_i=i+\tfrac12 produces a perfectly rigid lattice and forces the integer-LL number variance to zero. It is not legitimate unfolding: it has used every fluctuating level to define the “smooth” density. A result that exists only after such a fit is manufactured by the analysis.

Move the window or include the edge. Using the same diagonalized realization, the checker compares the central 50%50\% result with the central 75%75\% and with all distinct levels. The wider-window means are 0.678520.67852 and 0.672690.67269 for Nχ=12N_\chi=12, 0.597470.59747 and 0.596810.59681 for Nχ=14N_\chi=14, and 0.527160.52716 and 0.528380.52838 for Nχ=16N_\chi=16. The paired changes relative to the central half are:

NχN_\chiClassCentral 75%75\% minus central 50%50\%All levels minus central 50%50\%
1212GSE−0.01011-0.01011; [−0.02540,0.00519][-0.02540,0.00519]−0.01593-0.01593; [−0.03619,0.00432][-0.03619,0.00432]
1414GUE0.000700.00070; [−0.00723,0.00864][-0.00723,0.00864]0.000050.00005; [−0.00865,0.00874][-0.00865,0.00874]
1616GOE−0.00505-0.00505; [−0.01049,0.00040][-0.01049,0.00040]−0.00383-0.00383; [−0.00987,0.00220][-0.00987,0.00220]

Every paired interval contains zero, so this sample resolves no window shift in the mean bounded ratio. Including all levels is nevertheless only a sensitivity test: it neither establishes an edge universality class nor replaces the edge-specific scaling analysis discussed above.

Pool gaps as independent observations. Neighboring ratios share gaps, and all ratios from one disorder realization share the same couplings. Treating individual ratios as independent understates uncertainty. The checker instead forms one mean per coupling realization and estimates the standard error from the variation of those 6464 means. Its normal-approximation intervals quantify Monte Carlo realization scatter only; they exclude finite-size, window, unfolding, and model systematics. The paired window calculation above is a separate sensitivity check, not an extra contribution folded into those intervals.

The checker therefore licenses two deliberately narrow conclusions. For the finite q=4q=4, even-parity blocks at Nχ=12,14,16N_\chi=12,14,16, the mean bounded adjacent-gap ratio in the declared central window is consistent with the class predicted by Nχ mod 8N_\chi\bmod8. For Nχ=16N_\chi=16, the independently unfolded central spacing distribution is descriptively close to the matched GOE result and the tested number variances have unresolved contrasts at L=1,2,4L=1,2,4. The broader short-range Wigner–Dyson statement rests on the published spacing distributions and number-variance calculation through larger sizes García-García and Verbaarschot 2016, § IV.1–IV.2 and Figures 7–10. Neither result licenses the stronger claims that the SYK density is semicircular, that one realization equals an ensemble average, that the SYK coupling measure is the Gaussian invariant matrix measure, or that a JT matrix integral uniquely selects a microscopic boundary Hamiltonian.

Energy correlations lead to time correlations

Section titled “Energy correlations lead to time correlations”

The connected two-level correlation has a Fourier transform in the spectral form factor. Sine-kernel correlations become the universal ramp after the required normalization and averaging, while the finite number of levels produces a plateau. The time-domain statement needs its own connected subtraction, thermal weighting, time smoothing, and finite-size windows. Those operations—and the distinction between a visible ramp and a complete universality claim—belong to JT/SYK Spectral Form Factors and Universality Windows, with the SYK calculation developed by Cotler et al. 2017, §§ 3, 5–6, and 8.

“GOE, GUE, or GSE” describes the whole Hamiltonian. It describes the local correlation class of a resolved block in a stated regime. The smooth density and nonuniversal long-range modes retain model-specific information.

Any antiunitary symmetry implies GOE or GSE. The antiunitary must act within the selected block. If it exchanges two blocks, each block can be GUE even though the full Hamiltonian has an antiunitary symmetry.

The ratio statistic makes window choices irrelevant. r~\widetilde r removes a local scale, not a rapidly changing density, an edge crossover, an unresolved symmetry, or a small-sample bias.

A three-level surmise is an exact large-matrix value. It is an unusually accurate approximation. Use the large-matrix benchmark—or better, the finite-dimension reference generated by the same analysis pipeline—when quoting a numerical comparison.

RMT agreement proves a gravity dual. It is evidence for spectral universality. Many nonholographic chaotic systems share the same local correlations.

1. GUE level repulsion from the sine kernel

Section titled “1. GUE level repulsion from the sine kernel”

Expand the distinct-level GUE correlation at small ss and find its leading power.

Solution

Using

sin⁡πsπs=1−π2s26+O(s4),\frac{\sin\pi s}{\pi s} =1-\frac{\pi^2s^2}{6}+O(s^4),

one finds

Y2(s)=1−π2s23+O(s4),R2(s)=π2s23+O(s4).Y_2(s)=1-\frac{\pi^2s^2}{3}+O(s^4), \qquad R_2(s)=\frac{\pi^2s^2}{3}+O(s^4).

The quadratic zero is the βD=2\beta_{\rm D}=2 level-repulsion exponent. This is a two-level statement; the nearest-neighbor distribution contains the additional condition that no level lies between the pair.

2. Why the bounded ratio needs no explicit unfolding

Section titled “2. Why the bounded ratio needs no explicit unfolding”

Show that r~i\widetilde r_i is invariant under Ei↦aEi+bE_i\mapsto aE_i+b for a>0a>0. Why does that not justify using a broad window with a rapidly varying density?

Solution

Every gap transforms as δi↦aδi\delta_i\mapsto a\delta_i, so the common factor cancels between the minimum and maximum. A nonlinear unfolding is locally affine only when its derivative changes negligibly across the three levels entering the ratio. Across a broad nonstationary window, different local densities and possibly different regimes are pooled, so the empirical ratio distribution need not represent one statistical process.

Starting from independent unit-mean exponential gaps xx and yy, derive the density and mean of r~=min⁡(x,y)/max⁡(x,y)\widetilde r=\min(x,y)/\max(x,y).

Solution

For the unbounded ratio u=y/xu=y/x,

p(u)=∫0∞xe−xe−ux dx=1(1+u)2.p(u)=\int_0^\infty x e^{-x}e^{-ux}\,dx =\frac{1}{(1+u)^2}.

The regions u<1u<1 and u>1u>1 give equal folded contributions, so

pP(r~)=2(1+r~)2.p_{\rm P}(\widetilde r)=\frac{2}{(1+\widetilde r)^2}.

Therefore

⟨r~⟩=2∫01r(1+r)2 dr=2ln⁡2−1.\langle\widetilde r\rangle =2\int_0^1\frac{r}{(1+r)^2}\,dr =2\ln2-1.

4. Resolve the symmetry before measuring gaps

Section titled “4. Resolve the symmetry before measuring gaps”

For q=4q=4, compare Nχ=26N_\chi=26 and Nχ=28N_\chi=28. Identify the target ensemble and explain what goes wrong if all apparent eigenvalues are used without resolving the degeneracy structure.

Solution

26 mod 8=226\bmod8=2, so each parity block is GUE. The antiunitary exchanges the blocks and relates their spectra; concatenating both blocks inserts duplicate levels. 28 mod 8=428\bmod8=4, so each parity block is GSE and has Kramers doublets. One must first reduce each exact doublet to one multiplet energy. In both cases, keeping the duplicates creates zero gaps and falsely weakens the measured level repulsion, but the symmetry explanation and correct preprocessing differ.

5. Classify the claim, not just the statistic

Section titled “5. Classify the claim, not just the statistic”

Suppose one fixed Nχ=32N_\chi=32 parity block has ⟨r~⟩=0.53\langle\widetilde r\rangle=0.53 in its central half. The mean over many coupling realizations is 0.5310.531 with a normal-approximation interval [0.525,0.537][0.525,0.537] computed from the realization means. Under a declared unfolding protocol, the number variance agrees with GOE through L≃25L\simeq25 and then departs. State the strongest licensed conclusion.

Solution

The fixed sample’s mean bounded ratio is consistent with the GOE benchmark in that block and window. The disorder result supports the same mean-ratio consistency for the declared finite-NχN_\chi SYK ensemble, with the displayed sampling uncertainty; one scalar ratio mean alone does not establish the full spacing distribution. The number variance separately supports GOE two-point behavior through roughly L≃25L\simeq25 for that unfolding protocol, while its subsequent departure limits the longer-range claim. None of these observations determines the smooth density, proves all realizations agree, identifies the SYK disorder measure with GOE, or establishes a gravity dual.

The chapter overview contains the structure diagram and validity and failure diagram. They are embedded there once so that their shared chapter-level context is not repeated on every article.

For the chapter-wide comparison of assumptions, counterevidence, falsifiers, and claim ceilings, see the claim-domain table.

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