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Random Matrix Theory in Quantum Matter

Random matrix theory studies probability distributions on matrices and the universal spectral fluctuations that survive after system-specific scales have been removed. In quantum matter, its main role is not to claim that a microscopic Hamiltonian has independently random entries. It is to provide symmetry-controlled benchmarks for energy levels, quasienergies, scattering matrices, and certain eigenvector observables.

The examples below concern Hermitian spectra and unitary evolution, with one irreducible symmetry sector analyzed at a time. First identify which levels can mix, then remove the smooth variation in their density, and finally compare fluctuations. This order matters: pooling independent sectors or comparing raw gaps can hide level repulsion. Non-Hermitian spectra require a different framework.

Required background. Spectral Theorem, Practical Version supplies Hermitian spectral decomposition and projectors. Time Reversal supplies antiunitary symmetry and the distinction between its spinless and spinful squares, used to choose the spectral symmetry class.

Spectral statistics, unfolding and symmetry classes

Section titled “Spectral statistics, unfolding and symmetry classes”

Let NN count distinct levels in a symmetry sector. In the Gaussian symplectic ensemble (GSE), count each Kramers pair once. The Dyson index is β=1,2,4\beta=1,2,4 for the orthogonal, unitary and symplectic ensembles. A convenient common Gaussian measure is

P(H) dH=1ZN,βexp⁡ ⁣[−βN4a2Tr⁡H2]dH.\mathcal P(H)\,dH = \frac{1}{Z_{N,\beta}} \exp\!\left[ - \frac{\beta N}{4a^2} \operatorname{Tr}H^2 \right] dH.

Here Tr⁡H2\operatorname{Tr}H^2 sums the squares of those NN distinct eigenvalues. For GSE it is the quaternion trace, half the ordinary trace of the 2N×2N2N\times2N complex representation (Beenakker, 1997). This convention keeps the bandwidth normalization consistent across the three ensembles.

The measure is invariant under

H⟼UHU−1,H \longmapsto UHU^{-1},

where UU is orthogonal, unitary, or unitary symplectic as appropriate. The scale aa fixes the global bandwidth but not the unfolded local correlations.

With the normalization above, the leading large-NN mean density is the semicircle

ρ‾sc(E)=N2πa24a2−E2.\overline\rho_{\mathrm{sc}}(E) = \frac{N}{2\pi a^2} \sqrt{4a^2-E^2}.

The formula applies for ∣E∣<2a|E|<2a and is zero outside the leading large-NN support. It integrates to NN; in GSE that is the number of pairs. This global density is ensemble-specific. A disordered lattice, interacting spin chain, quantum dot, or billiard generally has a different smooth density. Random-matrix universality claims that suitably rescaled fluctuations can agree even when the global densities do not.

Let the exact counting staircase be

N(E)=∑nΘ(E−En).N(E) = \sum_n \Theta(E-E_n).

Separate it schematically into a smooth part and a fluctuating part,

N(E)=N‾(E)+Nfl(E),N(E) = \overline N(E) + N_{\mathrm{fl}}(E),

and define unfolded levels

εn=N‾(En).\varepsilon_n = \overline N(E_n).

Then

sn=εn+1−εns_n = \varepsilon_{n+1}-\varepsilon_n

has local mean one. Equivalently, over a sufficiently narrow window centered at E0E_0,

sn≃ρ‾(E0)(En+1−En).s_n \simeq \overline\rho(E_0) \left( E_{n+1}-E_n \right).

The smooth estimate must vary slowly compared with one level spacing but remain flexible enough to track the macroscopic density. A polynomial fitted across a phase boundary can erase real structure; a spline with one knot per level can manufacture rigidity. Robust work varies the window, smoothing family, polynomial order, and edge exclusion.

If unfolded levels form an uncorrelated stationary point process, the probability that an interval of length ss is empty is e−se^{-s}. The nearest-neighbor density is therefore

PP(s)=e−s,s≥0.P_{\mathrm P}(s) = e^{-s}, \qquad s\geq0.

In particular,

PP(0)=1,P_{\mathrm P}(0) = 1,

so there is no repulsion. Approximately Poisson statistics can occur for localized states, many generic integrable systems, or a superposition of many independent symmetry sectors. It is a correlation pattern, not a unique diagnosis of mechanism.

Wigner–Dyson nearest-neighbor statistics

Section titled “Wigner–Dyson nearest-neighbor statistics”

The unit-mean Wigner surmises are

PGOE(s)=π2sexp⁡ ⁣(−πs24),P_{\mathrm{GOE}}(s) = \frac{\pi}{2} s \exp\!\left( - \frac{\pi s^2}{4} \right), PGUE(s)=32π2s2exp⁡ ⁣(−4s2π),P_{\mathrm{GUE}}(s) = \frac{32}{\pi^2} s^2 \exp\!\left( - \frac{4s^2}{\pi} \right),

and

PGSE(s)=21836π3s4×exp⁡ ⁣(−64s29π).P_{\mathrm{GSE}}(s) = \frac{2^{18}}{3^6\pi^3} s^4 \times \exp\!\left( - \frac{64s^2}{9\pi} \right).

They come from the smallest nontrivial matrices in each class. Their coefficients and tails approximate, but do not exactly equal, the large-NN nearest-neighbor distributions. The repulsion law

Pβ(s)∝s→0sβP_\beta(s) \underset{s\to0}{\propto} s^\beta

is the universal statement.

Calculated Poisson and Wigner surmise spacing densities and the exact bulk GUE pair correlator

Nearest neighbors and arbitrary pairs answer different questions. Top: the normalized Poisson law and the three Wigner surmises, calculated from the displayed formulas. The latter approximate the large-matrix nearest-neighbor laws. Bottom: the exact unfolded bulk GUE pair correlator, excluding a level paired with itself. It vanishes at zero separation and tends to one, whereas every nearest-neighbor density decays at large spacing.

Define raw consecutive gaps and their symmetrized ratio by

δn=En+1−En,\delta_n = E_{n+1}-E_n, r~n=min⁡(δn,δn+1)max⁡(δn,δn+1).\widetilde r_n = \frac{ \min(\delta_n,\delta_{n+1}) }{ \max(\delta_n,\delta_{n+1}) }.

Because nearby gaps are rescaled by nearly the same smooth density, r~n\widetilde r_n often avoids explicit unfolding. For independent exponential gaps,

⟨r~⟩P=2ln⁡2−1≃0.38629.\left\langle \widetilde r \right\rangle_{\mathrm P} = 2\ln2-1 \simeq 0.38629.

Representative large-matrix values from Atas et al. (2013, Table I) are

Statistics Mean r~\widetilde r
Poisson 2ln⁡2−1≃0.386292\ln2-1\simeq0.38629 (exact)
GOE ≃0.5307\simeq0.5307
GUE ≃0.5996\simeq0.5996
GSE, one level per pair ≃0.6744\simeq0.6744

For comparison with an analytic distribution, define the unsymmetrized ratio r=δn+1/δnr=\delta_{n+1}/\delta_n. It can exceed one, whereas r~=min⁡(r,1/r)\widetilde r=\min(r,1/r) lies between zero and one.

The compact ratio distribution

Pβ(r)=1Zβ(r+r2)β(1+r+r2)1+3β/2,P_\beta(r) = \frac{1}{Z_\beta} \frac{ \left(r+r^2\right)^\beta }{ \left(1+r+r^2\right)^{1+3\beta/2} },

applies for r≥0r\geq0 and is itself a three-level surmise. Its means are close to the large-matrix numbers above but differ slightly: for example, the GOE surmise gives 4−23≃0.535904-2\sqrt3\simeq0.53590. For these left-right symmetric spacing statistics, the density of r~\widetilde r is 2Pβ(r~)2P_\beta(\widetilde r) on [0,1][0,1]. A ratio average tests nearby gaps, not long-range rigidity.

Two-level correlations and the sine kernel

Section titled “Two-level correlations and the sine kernel”

In the unfolded bulk of the GUE, the large-NN process is determinantal with kernel

K(s)=sin⁡(πs)πs.K(s) = \frac{ \sin(\pi s) }{ \pi s }.

With mean density one, the normalized two-level correlation function for distinct levels is

R2(s)=1−K2(s).R_2(s) = 1-K^2(s).

Thus

R2(0)=0,lim⁡∣s∣→∞R2(s)=1.R_2(0) = 0, \qquad \lim_{\lvert s\rvert\to\infty} R_2(s) = 1.

The suppression near s=0s=0 is the correlation hole. Unlike a nearest-neighbor density, R2R_2 includes pairs with other levels between them. It is not a normalized probability density over all separations: its limit is one, not zero. Including a level paired with itself adds the separate δ(s)\delta(s) term used below.

For the number nLn_L of unfolded levels in an interval of length LL, define the number variance

Σ2(L)=⟨(nL−L)2⟩.\Sigma^2(L) = \left\langle \left( n_L-L \right)^2 \right\rangle.

Poisson statistics give

ΣP2(L)=L.\Sigma_{\mathrm P}^2(L) = L.

The Wigner–Dyson classes are much more rigid:

Σβ2(L)=2βπ2ln⁡L+O(1),L≫1.\Sigma_\beta^2(L) = \frac{2}{\beta\pi^2} \ln L + O(1), \qquad L\gg1.

Long-range statistics are more sensitive than ratios to imperfect unfolding, finite bandwidth, missing levels, and slow nonuniversal modes.

One connected GUE form-factor convention is

Kc(τ)=∫−∞∞ds e−2πiτs×[δ(s)+R2(s)−1].K_{\mathrm c}(\tau) = \int_{-\infty}^{\infty} ds\, e^{-2\pi i\tau s} \times \left[ \delta(s)+R_2(s)-1 \right].

It gives

Kc(τ)={∣τ∣,∣τ∣≤1,1,∣τ∣≥1.K_{\mathrm c}(\tau) = \begin{cases} \lvert\tau\rvert, & \lvert\tau\rvert\leq1, \\ 1, & \lvert\tau\rvert\geq1. \end{cases}

The linear ramp and unit plateau follow only with this unfolding and normalization. Finite-temperature filters, disconnected pieces, finite observation windows, and many-body Thouless scales belong to the Many-Body Quantum Chaos Preview.

Suppose a unitary operator QQ commutes with HH. Then

H=⨁qHq,H=⨁qHq.\mathcal H = \bigoplus_q \mathcal H_q, \qquad H = \bigoplus_q H_q.

Random-matrix statistics must be computed within one irreducible block HqH_q. Momentum, parity, particle number, total spin, point-group representations, and gauge constraints can all produce independent sequences. An antiunitary symmetry may preserve a block, exchange two blocks, or square differently after internal structure is included; checking only the full Hamiltonian is insufficient.

After unitary block decomposition, the ordinary bulk classes are:

Class and ensemble Antiunitary structure within the block
AI / GOE, β=1\beta=1 A preserving antiunitary squares to +I+I.
A / GUE, β=2\beta=2 No preserving antiunitary constraint.
AII / GSE, β=4\beta=4 A preserving antiunitary squares to −I-I; count each Kramers pair once.

For a spinless Hamiltonian with a basis in which T=K\mathcal T=K, time-reversal invariance permits a real symmetric representation and leads to class AI. Breaking the relevant antiunitary symmetry, for example with magnetic flux, gives class A. For half-integer spin with T2=−I\mathcal T^2=-I and no additional block exchange, Kramers degeneracy leads to class AII. Spin alone is insufficient: if spin rotation is conserved, a spin-independent Hamiltonian can reduce to two identical real orbital blocks with GOE statistics. Always test the antiunitary constraint on the block actually being analyzed.

These are symmetry statements, not statements about whether a material is literally orthogonal, unitary, or symplectic as a vector space. The labels name the transformation groups of the invariant ensemble.

Gaussian ensembles describe Hermitian spectra on the real line. For a unitary evolution operator,

U∣n⟩=e−iθn∣n⟩,U \lvert n\rangle = e^{-i\theta_n} \lvert n\rangle,

the eigenphases live on a circle. Circular ensembles have joint phase density

P(θ1,…,θN)∝∏i<j∣eiθi−eiθj∣β.\mathcal P(\theta_1,\ldots,\theta_N) \propto \prod_{i<j} \left| e^{i\theta_i} - e^{i\theta_j} \right|^\beta.

The circular orthogonal, unitary, and symplectic ensembles share their local bulk limits with GOE, GUE, and GSE, respectively. They are natural for Floquet operators and scattering matrices because no artificial spectral edge is introduced. Floquet Operators develops quasienergy kinematics; Floquet Systems Preview treats driven many-body phases and heating.

A weak symmetry-breaking perturbation does not instantly replace one finite-size distribution by another. A crossover occurs when its typical matrix element becomes comparable with the local mean spacing. Schematically, if

H(λ)=HAI+λVA,H(\lambda) = H_{\mathrm{AI}} + \lambda V_{\mathrm{A}},

then the crossover parameter has the form

Λ∼λ2∣Vmn∣2‾Δ2.\Lambda \sim \frac{ \lambda^2 \overline{ \lvert V_{mn}\rvert^2 } }{ \Delta^2 }.

The precise coefficient depends on normalization. Reporting only the bare field or flux without Δ\Delta, size, and symmetry sector obscures the scaling variable.

Diagonalize

H=UΛU−1,Λ=diag⁡(λ1,…,λN).\begin{aligned} H&=U\Lambda U^{-1},\\ \Lambda&=\operatorname{diag}(\lambda_1,\ldots,\lambda_N). \end{aligned}

Changing variables from matrix entries to eigenvalues and eigenvectors produces the Jacobian

dH∝∏i<j∣λi−λj∣β∏idλi dμ(U).dH \propto \prod_{i<j} \lvert \lambda_i-\lambda_j \rvert^\beta \prod_i d\lambda_i\, d\mu(U).

After integrating over UU,

P(λ)∝exp⁡ ⁣[−βN4a2∑iλi2]×∏i<j∣λi−λj∣β.\mathcal P(\boldsymbol\lambda) \propto \exp\!\left[ - \frac{\beta N}{4a^2} \sum_i\lambda_i^2 \right] \times \prod_{i<j} \lvert \lambda_i-\lambda_j \rvert^\beta.

The proportionality constant normalizes the joint density. The Vandermonde factor vanishes when two distinct levels coincide. Taking minus the logarithm turns that product into pair terms −βln⁡∣λi−λj∣-\beta\ln|\lambda_i-\lambda_j|. These compete with the quadratic confining potential. This logarithmic-gas picture is an analogy for a joint probability density, not a literal force among energy levels.

The local mechanism is visible without the full Jacobian. A real symmetric two-level Hamiltonian can be written

HR=E0I+xσz+vσx.H_{\mathrm R} = E_0 I + x\sigma_z + v\sigma_x.

Its eigenvalues are

E±=E0±x2+v2,E_\pm = E_0 \pm \sqrt{x^2+v^2},

and the gap is

s∝x2+v2.s \propto \sqrt{x^2+v^2}.

Near a degeneracy, the independent splitting coordinates form a two-dimensional vector. A smooth probability density assigns shell volume

dP∝s2−1 ds,dP \propto s^{2-1}\,ds,

which gives linear repulsion.

For a complex Hermitian two-level block,

HC=E0I+xσx+yσy+zσz.H_{\mathrm C} = E_0I + x\sigma_x + y\sigma_y + z\sigma_z.

There are three splitting coordinates, so

dP∝s3−1 ds=s2 ds.dP \propto s^{3-1}\,ds = s^2\,ds.

The self-dual quaternionic problem has five independent splitting coordinates after Kramers pairing, giving

dP∝s5−1 ds=s4 ds.dP \propto s^{5-1}\,ds = s^4\,ds.

The splitting-coordinate count is β+1\beta+1, so its radial shell volume gives sβ dss^\beta\,ds in all three cases. This agrees with the Vandermonde Jacobian.

Repulsion applies only between levels allowed to hybridize. Levels in different irreducible symmetry sectors can cross because their off-diagonal matrix element vanishes identically. Integrable systems can possess enough conserved structure to support crossings or uncorrelated sequences. Kramers partners remain exactly degenerate when T2=−I\mathcal T^2=-I. Topological or chiral symmetry can pin eigenvalues at a special energy.

An observed crossing therefore asks two separate questions:

  1. Is a coupling forbidden by an exact symmetry?
  2. If not, is the apparent crossing unresolved because the gap lies below numerical or experimental resolution?

For many generic classically integrable Hamiltonian systems, the Berry–Tabor correspondence predicts Poisson-like unfolded spectra in the semiclassical limit. For systems with a fully chaotic classical limit, the Bohigas–Giannoni–Schmit correspondence predicts the Wigner–Dyson class selected by antiunitary symmetry.

These statements have hypotheses and exceptions. Arithmetic systems, commensurate oscillators, mixed phase space, marginally stable orbits, unresolved discrete symmetries, and finite-energy effects can all alter the result. The Bohigas–Giannoni–Schmit statement is a highly successful universality conjecture, not a theorem covering every chaotic Hamiltonian.

Random-matrix agreement also does not define classical chaos. Unitary quantum evolution preserves the Hilbert-space distance between states evolved by the same operator. Classical sensitivity, periodic-orbit theory, Ehrenfest time, and eigenfunction scarring are developed in Quantum Chaos Preview.

A local Hamiltonian is sparse in many useful bases and contains spatial structure that a dense Gaussian matrix lacks. Random-matrix agreement concerns selected correlations in a range of energy separations or times; it does not identify the two Hamiltonians entry by entry.

For a diffusive sample or local many-body system, let tTht_{\mathrm{Th}} be the exploration or Thouless time,

ETh∼ℏtTh,E_{\mathrm{Th}} \sim \frac{\hbar}{t_{\mathrm{Th}}},

and let Δ\Delta be the mean level spacing. The dimensionless spectral conductance is

gTh∼EThΔ.g_{\mathrm{Th}} \sim \frac{E_{\mathrm{Th}}}{\Delta}.

Random-matrix behavior is expected only below the system-dependent Thouless energy, or after the corresponding time, while microscopic, ballistic, hydrodynamic, and finite-size effects remain outside that window. Quantum Coherence in Conductors explains the competing dephasing, escape and thermal lengths.

In a disordered conductor, spectral statistics provide a compact spatial diagnostic:

In a diffusive metal, states hybridize across the coherent sample and can show Wigner–Dyson correlations below the Thouless energy. Localized states often have approximately Poisson spectra because distant orbitals overlap weakly. Anderson critical states have different scale-dependent correlations. Combine spectra with spatial localization tests or energy-resolved scaling: Poisson statistics alone cannot distinguish localization from integrability.

The three Wigner–Dyson classes assume no spectral symmetry that relates EE to −E-E. Superconducting and sublattice problems introduce two antiunitary possibilities and one unitary spectral symmetry:

THT−1=H,\mathcal T H\mathcal T^{-1} = H, CHC−1=−H,\mathcal C H\mathcal C^{-1} = -H, SHS−1=−H.\mathcal S H\mathcal S^{-1} = -H.

Here T\mathcal T is time reversal, C\mathcal C is Altland–Zirnbauer particle–hole structure, and S\mathcal S is chiral symmetry. When both antiunitary symmetries exist, their product gives a chiral symmetry up to a phase. The complete tenfold classification organizes these constraints. Three useful examples beyond ordinary Wigner–Dyson statistics are:

Example Constraint and spectral consequence
AIII Chiral symmetry with neither antiunitary symmetry; nonzero energies occur in opposite pairs.
D Particle–hole structure squares to +I+I, without time reversal; opposite-energy pairs and possible zero modes.
C Particle–hole structure squares to −I-I, without time reversal; different correlations at zero energy.

These labels describe matrix constraints. They do not yet assign a spatial topological invariant.

In a Bogoliubov–de Gennes Hamiltonian, C\mathcal C usually expresses Nambu redundancy:

CHBdG(k)C−1=−HBdG(−k).\mathcal C H_{\mathrm{BdG}}(\mathbf k) \mathcal C^{-1} = - H_{\mathrm{BdG}}(-\mathbf k).

It should not be confused with an ordinary many-body symmetry that exchanges physical particles and holes while preserving the Hamiltonian.

Special energy requires special statistics

Section titled “Special energy requires special statistics”

Far from E=0E=0, many chiral and superconducting ensembles recover an ordinary Wigner–Dyson bulk class. Near the symmetry point, however, eigenvalues occur in ±E\pm E pairs, exact zero modes may be present, and the density can have a hard edge or class-dependent singularity. The sine kernel and ordinary Wigner surmises are then not the correct complete benchmarks.

Near zero energy, the correct correlations depend on the symmetry class, protected zero modes and how Kramers or particle–hole partners are counted. A non-GOE histogram there can therefore agree with a different universal ensemble.

A free-fermion topological classification also needs spatial dimension, a bulk or mobility gap, allowed symmetry-preserving deformations and the convention for adding trivial bands. Topological Insulators and Topological Superconductors develop concrete invariants. Random-matrix statistics describe finite-volume fluctuations; they do not supply a bulk invariant by themselves.

For a phase-coherent cavity attached to ideal leads, the on-shell scattering matrix satisfies

S†S=I.S^\dagger S = I.

When the dwell dynamics is sufficiently mixing, circular ensembles provide symmetry-controlled distributions for SS. Observable conductance, shot noise, and delay times depend additionally on channel number, contact transparency, and transmission eigenvalues. What Is Mesoscopic Physics? gives the scale hierarchy; the scattering formulation should not be reduced to an energy-level histogram.

Show that

P(s)=π2se−πs2/4P(s) = \frac{\pi}{2} s e^{-\pi s^2/4}

is normalized on s≥0s\geq0 and has unit mean.

Solution

For a>0a>0,

∫0∞se−as2 ds=12a.\int_0^\infty s e^{-as^2}\,ds = \frac{1}{2a}.

With a=π/4a=\pi/4,

∫0∞P(s) ds=π212(π/4)=1.\int_0^\infty P(s)\,ds = \frac{\pi}{2} \frac{1}{2(\pi/4)} = 1.

The mean uses

∫0∞s2e−as2 ds=π4a3/2.\int_0^\infty s^2e^{-as^2}\,ds = \frac{\sqrt{\pi}}{4a^{3/2}}.

Therefore

⟨s⟩=π2π4(π/4)3/2=1.\begin{aligned} \langle s\rangle &= \frac{\pi}{2} \frac{\sqrt{\pi}}{ 4(\pi/4)^{3/2} } \\ &= 1. \end{aligned}

Normalization and unit mean fix the two constants in a trial form Ase−Bs2As e^{-Bs^2}.

For

H=(xvv−x),H = \begin{pmatrix} x & v \\ v & -x \end{pmatrix},

assume the joint density of xx and vv is smooth and nonzero at the origin. Derive the small-gap power law.

Solution

The eigenvalues are

E±=±x2+v2,E_\pm = \pm\sqrt{x^2+v^2},

so the gap is

g=2x2+v2.g = 2\sqrt{x^2+v^2}.

Near the origin, use polar coordinates:

dx dv=r dr dϕ.dx\,dv = r\,dr\,d\phi.

Because g=2rg=2r,

dP∝r dr∝g dg.dP \propto r\,dr \propto g\,dg.

Hence

P(g)∝gP(g) \propto g

at small gg, the β=1\beta=1 repulsion law. If vv is forced to zero by a symmetry, the radial argument collapses and an exact crossing at x=0x=0 is allowed.

Suppose three positive levels are

(E1,E2,E3)=E0(1,4,9),(E_1,E_2,E_3)=E_0(1,4,9),

and the smooth counting function is

N‾(E)=EE0.\overline N(E) = \sqrt{\frac{E}{E_0}}.

Find the raw and unfolded gaps.

Solution

The raw gaps are

δE1=3E0,δE2=5E0.\delta E_1 = 3E_0, \qquad \delta E_2 = 5E_0.

The unfolded levels are

(ε1,ε2,ε3)=(1,2,3).(\varepsilon_1,\varepsilon_2,\varepsilon_3)=(1,2,3).

Thus

s1=s2=1.s_1=s_2=1.

The increasing raw gaps came entirely from the decreasing smooth density. Treating them as changing correlations would be a false inference.

Let xx and yy be independent exponential gaps with density e−xe^{-x} for x≥0x\geq0. Show that

r~=min⁡(x,y)max⁡(x,y)\widetilde r = \frac{\min(x,y)}{\max(x,y)}

has mean 2ln⁡2−12\ln2-1.

Solution

By symmetry, integrate over 0≤x≤y0\leq x\leq y and double:

⟨r~⟩=2∫0∞dy∫0ydx xye−x−y.\left\langle \widetilde r \right\rangle = 2 \int_0^\infty dy \int_0^y dx\, \frac{x}{y} e^{-x-y}.

Set x=ryx=ry, so dx=y drdx=y\,dr:

⟨r~⟩=2∫01rI(r) dr,I(r)=∫0∞ye−(1+r)y dy.\begin{aligned} \langle\widetilde r\rangle &=2\int_0^1 r I(r)\,dr,\\ I(r)&=\int_0^\infty y e^{-(1+r)y}\,dy. \end{aligned}

The inner integral is 1/(1+r)21/(1+r)^2, hence

⟨r~⟩=2∫01r(1+r)2 dr=2ln⁡2−1≃0.38629.\begin{aligned} \left\langle \widetilde r \right\rangle &= 2 \int_0^1 \frac{r}{(1+r)^2}\,dr \\ &= 2\ln2-1 \\ &\simeq 0.38629. \end{aligned}

A finite class-AII spectrum is listed as

E1,E1,E2,E2,E3,E3.E_1,E_1,E_2,E_2,E_3,E_3.

What goes wrong if all six entries are used in a nearest-neighbor histogram, and what sequence should be analyzed?

Solution

Keeping all entries produces gaps

0, E2−E1, 0, E3−E2, 0.0,\, E_2-E_1,\, 0,\, E_3-E_2,\, 0.

The delta weight at zero is the exact Kramers degeneracy, not a failure of symplectic repulsion. Count each pair once and analyze

E1,E2,E3,…E_1,E_2,E_3,\ldots

within one otherwise irreducible block. The expected small-spacing law is then

P(s)∝s4.P(s) \propto s^4.
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