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Eigenstate Thermalization Hypothesis

Why can one highly excited pure energy eigenstate reproduce thermal measurements? The eigenstate thermalization hypothesis, or ETH, answers by proposing a special structure for experimentally simple observables in the energy eigenbasis of a generic interacting many-body Hamiltonian.

Diagonal ETH says that nearby eigenstates give nearly the same local measurements; off-diagonal ETH describes the small matrix elements governing temporal fluctuations and equilibrium correlations. Neither identifies a globally pure eigenstate with a mixed thermal density operator.

ETH is one of the central organizing ideas for thermalization in isolated quantum matter. It is also a hypothesis with a precise domain, not a theorem that every nonintegrable Hamiltonian must satisfy.

Helpful background. Relaxation and thermalization separates small temporal fluctuations from agreement with an ensemble; the microcanonical ensemble provides the energy-shell comparison.

Deutsch showed in 1991 that weak generic mixing of an integrable many-body basis can make eigenstate expectation values approach microcanonical predictions with exponentially small deviations. Srednicki connected this mechanism to chaotic eigenfunctions in 1994, introduced the phrase “eigenstate thermalization,” and later formulated the matrix-element ansatz now commonly called ETH.

The modern many-body program accelerated after numerical work by Rigol, Dunjko, and Olshanii showed that individual eigenstates of a nonintegrable lattice model reproduce thermal values while the corresponding integrable model does not. Subsequent work separated several logically different claims:

  • almost-all-eigenstate statements;
  • every-eigenstate statements;
  • off-diagonal matrix-element statistics;
  • reduced-density-matrix statements;
  • dynamical consequences for specified initial states.

Keeping these versions distinct prevents a great deal of confusion.

Consider a sequence of finite systems labeled by volume VV,

HV∣n⟩=En∣n⟩.H_V|n\rangle = E_n|n\rangle.

The thermodynamic question concerns a limit such as

V→∞at fixed energy density,e=EV.\begin{gathered} V\to\infty \\ \text{at fixed energy density}, \qquad e=\frac{E}{V}. \end{gathered}

ETH is not a property of an unlabeled finite matrix. A meaningful claim must specify:

  1. a family of Hamiltonians HVH_V;
  2. an exact symmetry sector;
  3. an energy-density interval;
  4. a class of observables;
  5. a norm or statistical measure of deviations;
  6. a thermodynamic limiting procedure.

If

[HV,Qa]=0,[H_V,Q_a]=0,

then the energy eigenbasis decomposes into sectors labeled by the conserved quantum numbers qaq_a. ETH must be tested within one irreducible sector, or within a physically declared mixture of sectors.

Combining sectors can produce:

  • exact crossings mistaken for anomalous level statistics;
  • branches with different conserved densities;
  • duplicated eigenstate expectation values;
  • apparent outliers that are ordinary sector dependence.

Particle number, magnetization, momentum, parity, reflection, and gauge constraints supply common restrictions. Noncommuting symmetry generators cannot all be simultaneously diagonalized: use an appropriate commuting set and irreducible representations. The relevant decomposition is developed in Number Operators and Conserved Quantities.

For an operator that changes a symmetry charge, all diagonal elements in a fixed-charge basis can vanish identically. This alone is a trivial test of ETH. Its off-diagonal correlations involve different sectors and their respective densities of states. The single-sector ansatz below applies to the sector-preserving block; sector-changing blocks need that extension.

Let

WV(E,ΔE)={n:∣En−E∣≤ΔE2}\mathcal W_V(E,\Delta E) = \left\{ n: |E_n-E|\le\frac{\Delta E}{2} \right\}

inside one sector, and let

DW=∣WV(E,ΔE)∣D_{\mathcal W} = \left| \mathcal W_V(E,\Delta E) \right|

be the number of states in the window.

The window should contain many levels while remaining narrow on thermodynamic scales:

DW≫1,ΔEV→0.D_{\mathcal W}\gg1, \qquad \frac{\Delta E}{V}\to0.

One should generally avoid spectral edges unless edge behavior is the subject of the study. Ground states, low-lying quasiparticles, mobility edges, and phase-coexistence windows need separate analysis.

Standard ETH concerns local, few-body, or suitably normalized sums of local observables. Examples include

Zj,ZjZj+1,1V∑jZj,1V∑jhj.\begin{gathered} Z_j, \qquad Z_jZ_{j+1}, \\ \frac{1}{V}\sum_j Z_j, \qquad \frac{1}{V}\sum_j h_j. \end{gathered}

The normalization matters. An extensive operator and its density have different finite-size scaling.

ETH cannot hold uniformly for every operator. The eigenprojector

Pn=∣n⟩⟨n∣P_n=|n\rangle\langle n|

distinguishes one eigenstate perfectly and is manifestly nonlocal in the physical degrees of freedom. A statement that omits the observable class is therefore incomplete.

For an observable AA, define its eigenstate expectation values

Ann≡⟨n∣A∣n⟩A_{nn} \equiv \langle n|A|n\rangle

and the shell average

Amc(E,ΔE)=1DW∑n∈WAnn.A_{\mathrm{mc}}(E,\Delta E) = \frac{1}{D_{\mathcal W}} \sum_{n\in\mathcal W} A_{nn}.

The microcanonical variance is

σA,mc2=1DW∑n∈W∣Ann−Amc∣2.\sigma_{A,\mathrm{mc}}^2 = \frac{1}{D_{\mathcal W}} \sum_{n\in\mathcal W} \left| A_{nn}-A_{\mathrm{mc}} \right|^2.

At finite size, neither the variance nor the largest deviation is generally zero. ETH is a scaling statement about what happens as VV increases.

The diagonal statement is that eigenstate expectation values of a simple observable become a smooth thermodynamic function of energy density:

Ann=A(En)+δAnn,A_{nn} = \mathcal A(E_n) + \delta A_{nn},

where A(E)\mathcal A(E) varies smoothly on the scale occupied by the initial state and δAnn\delta A_{nn} becomes small in the relevant thermodynamic sense.

Equivalently, a single typical eigenstate in a narrow shell satisfies

⟨n∣A∣n⟩≃Amc(En,ΔE).\langle n|A|n\rangle \simeq A_{\mathrm{mc}}(E_n,\Delta E).

This is the sense in which an eigenstate is “thermal.” It concerns the declared observables, not equality of global density matrices.

Weak ETH requires the fraction of nonthermal eigenstates in a shell to vanish. A common variance formulation is

lim⁡V→∞σA,mc2=0.\lim_{V\to\infty} \sigma_{A,\mathrm{mc}}^2 = 0.

For any fixed tolerance ϵ>0\epsilon>0, define

Bϵ(V)={n∈W:∣Ann−Amc∣>ϵ},fbad(V)(ϵ)=∣Bϵ(V)∣DW.\begin{aligned} \mathcal B_\epsilon^{(V)} &= \left\{ n\in\mathcal W: \left|A_{nn}-A_{\mathrm{mc}}\right|>\epsilon \right\}, \\ f_{\mathrm{bad}}^{(V)}(\epsilon) &= \frac{\left|\mathcal B_\epsilon^{(V)}\right|} {D_{\mathcal W}}. \end{aligned}

Chebyshev’s inequality gives

fbad(V)(ϵ)≤σA,mc2ϵ2.f_{\mathrm{bad}}^{(V)}(\epsilon) \le \frac{ \sigma_{A,\mathrm{mc}}^2 }{ \epsilon^2 }.

Thus vanishing shell variance implies that almost all eigenstates are thermal for AA. It does not control the most extreme outlier.

Strong ETH asks that every eigenstate in the specified bulk window become thermal:

rA,max⁡(V)≡max⁡n∈W∣Ann−Amc∣⟶0.r_{A,\max}^{(V)} \equiv \max_{n\in\mathcal W} \left| A_{nn}-A_{\mathrm{mc}} \right| \longrightarrow 0.

Strong ETH implies weak ETH. The converse is false: a vanishing fraction of order-one outliers contributes negligibly to the variance but keeps the maximum deviation finite.

Different authors use “strong ETH” for closely related but not identical statements. Always report the norm, window, observable set, and order of limits instead of relying on the label alone.

Set ℏ=kB=1\hbar=k_{\mathrm B}=1 from here through the remaining formulas. Thus ω=Em−En\omega=E_m-E_n is an energy difference and also the angular frequency in these units. Take AA to be Hermitian; assume unresolved exact degeneracies have been excluded, or replace individual eigenvectors by an explicitly specified invariant-block formulation. For

Amn≡⟨m∣A∣n⟩,A_{mn} \equiv \langle m|A|n\rangle,

define

Eˉ=Em+En2,ω=Em−En.\bar E = \frac{E_m+E_n}{2}, \qquad \omega = E_m-E_n.

The standard ETH ansatz is

Amn=A(Eˉ)δmn+e−S(Eˉ)/2fA(Eˉ,ω)Rmn.\boxed{ A_{mn} = \mathcal A(\bar E)\delta_{mn} + e^{-S(\bar E)/2} f_A(\bar E,\omega) R_{mn}. }

Here:

  • A(Eˉ)\mathcal A(\bar E) is the smooth thermal expectation value;
  • S(Eˉ)S(\bar E) is the dimensionless thermodynamic entropy of the relevant sector;
  • fA(Eˉ,ω)f_A(\bar E,\omega) is a smooth operator-dependent spectral envelope;
  • RmnR_{mn} has zero local mean and order-one local variance after appropriate binning.

The ansatz is statistical. It does not say that an individual deterministic Hamiltonian contains literal independent random numbers.

Let ρ(E)\rho(E) be a smoothly binned density of states in one sector, measured per unit energy. Choose a fixed reference energy Eref>0E_{\mathrm{ref}}>0 and define the entropy convention by

eS(E)=ρ(E)Eref,e^{S(E)}=\rho(E)E_{\mathrm{ref}},

so the logarithm has a dimensionless argument. In a many-body bulk window,

S(E)∼V s(e).S(E) \sim V\,s(e).

Therefore

e−S(E)/2∼e−Vs(e)/2e^{-S(E)/2} \sim e^{-V s(e)/2}

is exponentially small in volume.

Changing ErefE_{\mathrm{ref}} rescales fAf_A so that e−S/2fAe^{-S/2}f_A is unchanged. The bin width used to estimate ρ(E)\rho(E) should contain many levels while resolving the smooth density; it is not an extra physical energy scale. We keep ErefE_{\mathrm{ref}} explicit in the spectral formula below.

The entropy factor has a simple counting motivation. Project AA into a shell of dimension

DW∼eS.D_{\mathcal W} \sim e^S.

Let PWP_{\mathcal W} project onto that shell and define AW=PWAPWA_{\mathcal W}=P_{\mathcal W}AP_{\mathcal W}. For a bounded local observable, its projected shell-averaged Hilbert–Schmidt weight is at most order one:

1DWTr⁡W(AW†AW)≤∥A∥∞2=O(1).\frac{1}{D_{\mathcal W}} \operatorname{Tr}_{\mathcal W} \left( A_{\mathcal W}^\dagger A_{\mathcal W} \right) \leq\|A\|_\infty^2=O(1).

Expanding the trace,

1DW∑m,n∈W∣Amn∣2=O(1).\frac{1}{D_{\mathcal W}} \sum_{m,n\in\mathcal W} |A_{mn}|^2 = O(1).

The projection matters: Tr⁡(PWA†APW)\operatorname{Tr}(P_{\mathcal W}A^\dagger A P_{\mathcal W}) would also include transitions to states outside the shell. Suppose the off-diagonal weight within the shell is itself of order DWD_{\mathcal W} and is broadly distributed over order DW2D_{\mathcal W}^2 entries. Its typical squared element then scales as

∣Amn∣2‾∼1DW∼e−S.\overline{|A_{mn}|^2} \sim \frac{1}{D_{\mathcal W}} \sim e^{-S}.

Hence a typical amplitude scales as e−S/2e^{-S/2}. This counting argument motivates the entropy factor; it does not prove smoothness, Gaussianity, or independence.

For m=nm=n, the full ansatz gives

Ann=A(En)+e−S(En)/2fA(En,0)Rnn.A_{nn} = \mathcal A(E_n) + e^{-S(E_n)/2} f_A(E_n,0)R_{nn}.

The smooth term is order one for a local observable, while eigenstate-to-eigenstate fluctuations are exponentially small in the idealized full-ETH scaling regime. Finite-size systems can show sizeable corrections, algebraic prefactors, long tails, or crossover behavior.

For Hermitian AA,

Anm=Amn∗.A_{nm} = A_{mn}^*.

The random-looking factors and smooth envelope must respect this relation. One convenient convention imposes

Rnm=Rmn∗,R_{nm} = R_{mn}^*,

with fA(Eˉ,−ω)=fA(Eˉ,ω)∗f_A(\bar E,-\omega)=f_A(\bar E,\omega)^*. A common choice makes fAf_A real and even and absorbs the remaining phases into RmnR_{mn}. Treating all RmnR_{mn} as unrelated samples would violate the operator’s exact algebra.

The envelope fA(Eˉ,ω)f_A(\bar E,\omega) may contain physically important frequency structure:

  • microscopic resonances;
  • transport peaks;
  • hydrodynamic singularities or long-time tails;
  • gaps and thresholds;
  • selection-rule zeros.

ETH does not erase dynamics. It organizes dynamics into smooth thermodynamic functions and entropy-scaled fluctuations.

Let the initial pure state be

∣ψ0⟩=∑ncn∣n⟩,pn=∣cn∣2.|\psi_0\rangle = \sum_n c_n|n\rangle, \qquad p_n=|c_n|^2.

After dephasing, the long-time expectation value is

⟨A(t)⟩‾=∑npnAnn.\overline{\langle A(t)\rangle} = \sum_n p_n A_{nn}.

Insert diagonal ETH:

⟨A(t)⟩‾=∑npnA(En)+∑npnδAnn.\overline{\langle A(t)\rangle} = \sum_n p_n\mathcal A(E_n) + \sum_n p_n\delta A_{nn}.

Define

Eˉ=∑npnEn,(ΔE)2=∑npn(En−Eˉ)2.\begin{aligned} \bar E &= \sum_n p_nE_n, \\ (\Delta E)^2 &= \sum_n p_n(E_n-\bar E)^2. \end{aligned}

If the occupied energy density is narrow,

ΔEV⟶0,\frac{\Delta E}{V} \longrightarrow 0,

then a Taylor expansion is useful when the derivatives are controlled on the populated window and higher moments make its remainder small:

∑npnA(En)=A(Eˉ)+12A′′(Eˉ)(ΔE)2+⋯ .\sum_n p_n\mathcal A(E_n) = \mathcal A(\bar E) + \frac{1}{2} \mathcal A''(\bar E) (\Delta E)^2 +\cdots.

The linear term vanishes by definition of Eˉ\bar E. For a local observable whose thermodynamic value is a smooth function of e=E/Ve=E/V,

A′′(E)=O(V−2),\mathcal A''(E) = O(V^{-2}),

away from singular points. Thus a subextensive energy width can make the curvature correction vanish.

The ETH fluctuation term obeys the elementary bound

∣∑npnδAnn∣≤max⁡n:pn≠0∣δAnn∣.\left| \sum_n p_n\delta A_{nn} \right| \le \max_{n:p_n\ne0} |\delta A_{nn}|.

Strong ETH makes this small for every narrow-energy preparation in the window. Weak ETH requires an additional condition: the initial state must not place appreciable weight on the rare nonthermal set.

A useful decomposition is

⟨A⟩‾−Amc(Eˉ)=ϵwidth+ϵETH+ϵshell.\overline{\langle A\rangle} - A_{\mathrm{mc}}(\bar E) = \epsilon_{\mathrm{width}} + \epsilon_{\mathrm{ETH}} + \epsilon_{\mathrm{shell}}.

Here:

  • ϵwidth\epsilon_{\mathrm{width}} measures variation of the smooth function over the occupied energies;
  • ϵETH\epsilon_{\mathrm{ETH}} measures eigenstate fluctuations or rare-state weight;
  • ϵshell\epsilon_{\mathrm{shell}} measures the finite-window convention and finite-size microcanonical error.

The three terms distinguish broad initial-energy support, nonthermal eigenstates, and a poorly resolved comparison shell.

ETH directly identifies eigenstates with an energy-matched microcanonical prediction. Replacing that prediction by

ρβ=e−βHZ\rho_\beta = \frac{e^{-\beta H}}{Z}

requires ensemble equivalence for the chosen observable and thermodynamic regime. ETH alone does not prove canonical–microcanonical equivalence, especially at phase coexistence, for long-range interactions, or for macroscopic observables.

Off-Diagonal ETH and Temporal Fluctuations

Section titled “Off-Diagonal ETH and Temporal Fluctuations”

The exact time-dependent expectation value is

⟨A(t)⟩=∑m,ncm∗cnei(Em−En)tAmn.\langle A(t)\rangle = \sum_{m,n} c_m^*c_n e^{i(E_m-E_n)t} A_{mn}.

Subtract its dephased value:

δA(t)=∑m≠ncm∗cnei(Em−En)tAmn.\delta A(t) = \sum_{m\ne n} c_m^*c_n e^{i(E_m-E_n)t} A_{mn}.

If the relevant energy gaps are nondegenerate, the infinite-time variance is

∣δA(t)∣2‾=∑m≠npmpn∣Amn∣2.\overline{|\delta A(t)|^2} = \sum_{m\ne n} p_mp_n |A_{mn}|^2.

Off-diagonal ETH gives the scale

∣Amn∣2∼e−S(Eˉ)∣fA(Eˉ,ω)∣2.|A_{mn}|^2 \sim e^{-S(\bar E)} |f_A(\bar E,\omega)|^2.

If an exponentially small uniform upper bound on ∣Amn∣2|A_{mn}|^2 holds throughout the occupied window, then the variance is exponentially small for every set of probabilities, because ∑m≠npmpn≤1\sum_{m\ne n}p_mp_n\leq1. A broad initial state is not necessary for that argument. A typical-size statement from ETH is weaker: it must also exclude significant weight on anomalously large entries.

Important qualifications remain:

  • degeneracies and repeated gaps alter the time-average formula;
  • typical matrix-element scaling does not exclude specially weighted anomalous entries; a single eigenstate is stationary and already has zero temporal variance;
  • special phases among coefficients can create long transients;
  • low-frequency hydrodynamic structure can produce slow relaxation;
  • recurrence is not removed in a finite spectrum.

ETH is therefore part of a thermalization argument, not a substitute for every dynamical hypothesis.

One Eigenstate Can Be Thermal Without Relaxing

Section titled “One Eigenstate Can Be Thermal Without Relaxing”

An energy eigenstate evolves only by a phase:

e−iHt∣n⟩=e−iEnt∣n⟩.e^{-iHt}|n\rangle = e^{-iE_nt}|n\rangle.

Its observable expectation value is stationary:

⟨n∣A(t)∣n⟩=Ann.\langle n|A(t)|n\rangle = A_{nn}.

If diagonal ETH holds, that stationary value is thermal for AA. There is no relaxation because the state was already locally thermal.

Conversely, a superposition can equilibrate by dephasing even when diagonal ETH fails. It may settle to a nonthermal diagonal ensemble. This is why equilibration and eigenstate thermalization are distinct claims.

The off-diagonal envelope is connected to equilibrium correlation functions for Hermitian, sector-preserving AA. For a single eigenstate ∣n⟩|n\rangle, define the connected correlator

Cn(t)=⟨n∣A(t)A(0)∣n⟩−Ann2.C_n(t) = \langle n| A(t)A(0) |n\rangle - A_{nn}^2.

Its spectral representation is

Cn(t)=∑m≠ne−i(Em−En)t∣Amn∣2.C_n(t) = \sum_{m\ne n} e^{-i(E_m-E_n)t} |A_{mn}|^2.

With

Cn(ω)=∫−∞∞dt eiωtCn(t),C_n(\omega) = \int_{-\infty}^{\infty} dt\, e^{i\omega t} C_n(t),

one obtains

Cn(ω)=2π∑m≠n∣Amn∣2δ(ω−Em+En).C_n(\omega) = 2\pi \sum_{m\ne n} |A_{mn}|^2 \delta \left( \omega-E_m+E_n \right).

At finite size the spectrum is a sum of delta functions, so a ratio at an arbitrary point is not a smooth function. Average over frequency bins containing many transitions but narrow on the envelope’s variation scale, then replace the sum by ρ(En+ω)dω\rho(E_n+\omega)d\omega. With the entropy convention above, ETH gives

Cn(ω)≃2πEref×eS(En+ω)−S(En+ω/2)×∣fA(En+ω/2,ω)∣2.C_n(\omega) \simeq \frac{2\pi}{E_{\mathrm{ref}}} \times e^{ S(E_n+\omega) - S(E_n+\omega/2) } \times \left| f_A(E_n+\omega/2,\omega) \right|^2.

For ω\omega small on thermodynamic scales,

S(En+ω)−S(En+ω/2)≃βω2,S(E_n+\omega) - S(E_n+\omega/2) \simeq \frac{\beta\omega}{2},

so

Cn(ω)≃2πErefeβω/2∣fA(En,ω)∣2.C_n(\omega) \simeq \frac{2\pi}{E_{\mathrm{ref}}} e^{\beta\omega/2} |f_A(E_n,\omega)|^2.

For Hermitian AA and the corresponding envelope symmetry,

Cn(−ω)Cn(ω)≃e−βω.\frac{C_n(-\omega)}{C_n(\omega)} \simeq e^{-\beta\omega}.

This is the smoothed thermodynamic ETH prediction for detailed balance wherever the denominator is nonzero. It is not an exact KMS identity for one finite-system eigenstate. Exact conventions depend on Fourier signs, entropy coarse graining, and whether a connected or symmetrized correlator is used. Time-Dependent Correlations, Spectral Functions, and the Fluctuation–Dissipation Theorem own those conventions and consequences.

The standard ansatz controls one- and two-eigenstate data: diagonal values and pairwise matrix elements. Operator spreading, entanglement growth, out-of-time-order correlators, and other higher-point quantities can depend on correlations among four or more eigenstates.

Thus:

standard ETH⇏complete statistics of chaotic dynamics.\begin{gathered} \text{standard ETH} \nRightarrow \\ \text{complete statistics of chaotic dynamics}. \end{gathered}

Modern extensions study these multi-eigenstate correlations. Many-Body Quantum Chaos Preview and Scrambling and OTOCs Preview discuss the associated higher-point correlations.

Let the system factor as

H=HA⊗HB,\mathcal H = \mathcal H_A\otimes\mathcal H_B,

and define an eigenstate reduced density operator

ρA(n)=Tr⁡B∣n⟩⟨n∣.\rho_A^{(n)} = \operatorname{Tr}_B |n\rangle\langle n|.

The reduced microcanonical state is

ρA,mc=Tr⁡Bρmc.\rho_{A,\mathrm{mc}} = \operatorname{Tr}_B \rho_{\mathrm{mc}}.

Subsystem ETH asks, under specified scaling of AA relative to the full system, that

D(ρA(n),ρA,mc)⟶0,D\left( \rho_A^{(n)}, \rho_{A,\mathrm{mc}} \right) \longrightarrow 0,

where

D(ρ,σ)=12∥ρ−σ∥1.D(\rho,\sigma) = \frac12 \|\rho-\sigma\|_1.

This is stronger than agreement for one observable. It implies agreement for every bounded measurement confined to subsystem AA:

∣Tr⁡[OA(ρA(n)−ρA,mc)]∣≤2∥OA∥∞D(ρA(n),ρA,mc).\left| \operatorname{Tr} \left[ O_A \left( \rho_A^{(n)} - \rho_{A,\mathrm{mc}} \right) \right] \right| \le 2 \|O_A\|_\infty D\left( \rho_A^{(n)}, \rho_{A,\mathrm{mc}} \right).

The cleanest formulation holds for fixed subsystem size while

V→∞.V\to\infty.

If

f=VAVf = \frac{V_A}{V}

remains finite, global purity, energy conservation, and complement constraints matter at leading or subleading order. A half-system reduced state is not governed by the same approximation as a fixed local region.

Subsystem ETH can imply a volume-law eigenstate entanglement entropy with thermal leading coefficient. That derivation belongs to Thermal Entropy versus Entanglement Entropy and Volume Laws.

Three statements are often blended together:

Most randomly sampled pure states in a high-dimensional constrained shell are locally close to the shell state.

The specially selected vectors that diagonalize a physical Hamiltonian are locally thermal and have structured matrix elements.

Different mixed equilibrium ensembles give the same predictions for a declared observable class in a thermodynamic limit.

None follows from the definition of another. Their conclusions can coincide in generic systems, but their measures, assumptions, and failure modes differ.

A standard nonintegrable testbed is the mixed-field Ising chain

H=J∑j=1L−1ZjZj+1+hx∑j=1LXj+hz∑j=1LZj.H = J \sum_{j=1}^{L-1} Z_jZ_{j+1} + h_x \sum_{j=1}^{L} X_j + h_z \sum_{j=1}^{L} Z_j.

For generic nonzero JJ, hxh_x, and hzh_z, this is a nonintegrable testbed. The longitudinal field both breaks spin-flip symmetry and spoils the quadratic Jordan–Wigner solution of the transverse-field model. The symmetry itself is not the cause of integrability: many nonintegrable models retain a spin-flip symmetry. Open uniform boundaries retain reflection symmetry, so reflection sectors must still be separated.

Possible probes include

A1=Z⌊L/2⌋,A2=Z⌊L/2⌋Z⌊L/2⌋+1,A_1 = Z_{\lfloor L/2\rfloor}, \qquad A_2 = Z_{\lfloor L/2\rfloor} Z_{\lfloor L/2\rfloor+1},

and the intensive energy-density components

A3=1L∑jXj.A_3 = \frac{1}{L} \sum_j X_j.

The Transverse-Field Ising Model owns the integrable limit and its exact structure. Here the mixed-field deformation is only a diagnostic laboratory.

Block diagonalize by particle number, momentum, parity, reflection, or other exact labels. Document whether the observable preserves or connects those sectors.

Use a window centered at fixed

e=ELe = \frac{E}{L}

as LL varies. Report both ΔE\Delta E and the number of states DWD_{\mathcal W}.

Plot

Annagainsten=EnL.A_{nn} \quad\text{against}\quad e_n=\frac{E_n}{L}.

In an ETH regime, the cloud narrows around a smooth curve in the spectral bulk. Visual smoothness is orientation, not a scaling result.

Define a local shell estimate

A^L(En)=1Nn∑m:∣Em−En∣<Δ/2Amm.\widehat{\mathcal A}_L(E_n) = \frac{1}{N_n} \sum_{ m: |E_m-E_n|<\Delta/2 } A_{mm}.

Then analyze residuals

δAnn(L)=Ann−A^L(En).\delta A_{nn}^{(L)} = A_{nn} - \widehat{\mathcal A}_L(E_n).

The smoothing width must contain many levels but resolve thermodynamic variation. Exclude the point being tested from its local fit, or show that its weight in the fit is negligible; otherwise a small bin artificially shrinks residuals. Vary both the bin and the fitting order.

5. Track both typical and extreme statistics

Section titled “5. Track both typical and extreme statistics”

Useful diagnostics include

σdiag2(L)=1DW∑n∈W∣δAnn(L)∣2,\sigma_{\mathrm{diag}}^2(L) = \frac{1}{D_{\mathcal W}} \sum_{n\in\mathcal W} \left| \delta A_{nn}^{(L)} \right|^2,

the median absolute deviation,

MAD⁡(L)=median⁡n∈W∣δAnn(L)∣,\operatorname{MAD}(L) = \operatorname{median}_{n\in\mathcal W} \left| \delta A_{nn}^{(L)} \right|,

and the maximum

rmax⁡(L)=max⁡n∈W∣δAnn(L)∣.r_{\max}(L) = \max_{n\in\mathcal W} \left| \delta A_{nn}^{(L)} \right|.

The variance probes weak ETH. The maximum probes strong ETH and is much more sensitive to rare states and finite-size drift.

A shrinking variance can coexist with long tails. Report quantiles or the empirical distribution

PL(δA)P_L(\delta A)

instead of compressing every result to one number.

For each pair m≠nm\ne n, bin matrix elements by

Eˉ=Em+En2\bar E = \frac{E_m+E_n}{2}

and

ω=Em−En.\omega = E_m-E_n.

Within a narrow bin, estimate

∣Amn∣2‾Eˉ,ω.\overline{|A_{mn}|^2}_{\bar E,\omega}.

The entropy-rescaled variance is

FA(Eˉ,ω)=eS(Eˉ)∣Amn∣2‾Eˉ,ω.\mathcal F_A(\bar E,\omega) = e^{S(\bar E)} \overline{|A_{mn}|^2}_{\bar E,\omega}.

ETH predicts that FA\mathcal F_A approaches a smooth function proportional to ∣fA∣2|f_A|^2.

Define rescaled elements

R~mn=eS(Eˉ)/2AmnFA(Eˉ,ω).\widetilde R_{mn} = \frac{ e^{S(\bar E)/2}A_{mn} }{ \sqrt{\mathcal F_A(\bar E,\omega)} }.

One can test:

  • zero mean;
  • unit variance;
  • real or complex distribution appropriate to symmetries;
  • higher moments;
  • correlations between neighboring matrix elements.

Approximate Gaussianity is common in random-matrix-like regimes, but it is not the entire ETH content and need not hold at every frequency.

Near ω=0\omega=0, transport and conservation laws can dominate. A diffusive density produces long timescales and a narrow spectral structure. The entries RmnR_{mn} cannot then be treated as independent down to arbitrary energy scales.

This is not a failure of thermodynamics. The spectral envelope and matrix-element correlations retain information about locality and hydrodynamics.

A synthetic shell with one nonthermal outlier has shrinking root-mean-square deviation but a nonvanishing maximum deviation

The exact toy example below with a=0a=0 and δ=1\delta=1: D−1D-1 diagonal values are zero and one is unity. Their root-mean-square deviation from the shell mean shrinks as D−1/2D^{-1/2}, while the largest deviation approaches one. A shrinking typical width does not establish strong ETH, and an initial state need not weight eigenstates uniformly.

Exact Toy Example: Weak ETH Without Strong ETH

Section titled “Exact Toy Example: Weak ETH Without Strong ETH”

Consider synthetic diagonal data for a shell containing D≥2D\geq2 eigenstates. This is a logical example distinguishing the definitions, not a construction of a local many-body Hamiltonian. Let

Ann=aA_{nn} = a

for D−1D-1 states and

A∗∗=a+δA_{**} = a+\delta

for one exceptional state ∣∗⟩|*\rangle, with δ\delta independent of DD.

The shell mean is

Amc=a+δD.A_{\mathrm{mc}} = a+\frac{\delta}{D}.

The variance is

σA,mc2=D−1D(δD)2+1D[δ(1−1D)]2,\sigma_{A,\mathrm{mc}}^2 = \frac{D-1}{D} \left( \frac{\delta}{D} \right)^2 + \frac{1}{D} \left[ \delta \left( 1-\frac{1}{D} \right) \right]^2,

so

σA,mc2=δ2D−1D2⟶0.\sigma_{A,\mathrm{mc}}^2 = \delta^2 \frac{D-1}{D^2} \longrightarrow 0.

Weak ETH holds. But

rmax⁡=∣δ∣(1−1D)⟶∣δ∣,r_{\max} = |\delta| \left( 1-\frac{1}{D} \right) \longrightarrow |\delta|,

so strong ETH fails.

Now choose an initial state with probability p∗p_* on the exceptional eigenstate. Its diagonal expectation is

⟨A⟩‾=a+p∗δ.\overline{\langle A\rangle} = a+p_*\delta.

If p∗p_* remains order one, the state stays nonthermal even though almost every shell eigenstate is thermal. A rare set can have negligible counting fraction while carrying substantial weight in a physically chosen preparation.

Integrable systems possess extensively many conserved quantities. Eigenstate expectation values can depend on the corresponding charge densities, so energy alone does not label the local thermodynamic macrostate. Ordinary Gibbs ETH fails, although generalized eigenstate statements may hold after all relevant charges are fixed.

Integrability and Generalized Gibbs Ensembles Preview owns generalized stationary ensembles and their relation to the conserved-charge hierarchy.

An idealized many-body localized phase has quasilocal integrals of motion, persistent local memory, and nonthermal highly excited eigenstates. Local observables can vary strongly between nearby energies, and eigenstate entanglement can obey an area law rather than a thermal volume law.

Many-Body Localization Preview explains the effective description, stability questions, and finite-size limitations.

Kinetic or gauge constraints can split a formal symmetry sector into dynamically disconnected Krylov sectors:

Hq=⨁αKq,α.\mathcal H_q = \bigoplus_\alpha \mathcal K_{q,\alpha}.

An ETH-like statement may hold inside each sufficiently large component while failing across their union. The accessible component is part of the conserved information.

Local translationally invariant Hamiltonians can be constructed with a small set of exact nonthermal eigenstates embedded in an otherwise thermal spectrum. Quantum many-body scars provide physically important families of atypical low-entanglement eigenstates and can support revivals from specially chosen initial states.

Such systems can satisfy weak ETH while violating strong ETH. They also show that strong ETH is sufficient but not logically necessary for thermalization of most experimentally generic initial states.

Finite systems with an exact symmetry can have cat-like eigenstates even where thermodynamic pure phases break that symmetry. Order parameters, boundary conditions, sector projections, and the order of limits must be handled together.

Near first-order thermal transitions, multiple macroscopic branches can coexist at similar energy density. A single smooth function A(E)\mathcal A(E) may be an inadequate finite-size description until the phase label and limiting prescription are specified.

ETH is primarily a finite-energy-density statement. Ground states, topological sectors, quasiparticles above a vacuum, and low-entropy spectral edges need not resemble thermal bulk eigenstates.

Projectors onto eigenstates, Wilson-loop-scale probes, global order parameters, and operators whose support grows with system size can retain information invisible to local observables. The observable support and normalization must accompany the claim.

For slowly decaying interactions, conventional locality bounds, additivity, ensemble equivalence, and finite-size scaling can change. One should not import short-range ETH scaling without checking the interaction exponent and thermodynamic normalization.

Level repulsion and random-matrix spectral correlations concern the eigenvalues; ETH concerns matrix elements of specified physical observables. They often occur together in generic nonintegrable models, but one test does not establish the other. A local conserved density can have slow hydrodynamic structure even in a spectrum with random-matrix statistics. See many-body quantum chaos for symmetry-resolved spectral diagnostics and Thouless scales.

Directly preparing and comparing many individual many-body eigenstates is difficult. Experiments more often test consequences compatible with ETH:

  • local observables approach energy-matched ensemble values;
  • different initial states with the same conserved densities approach the same local predictions;
  • small subsystems acquire thermal reduced states while the global state remains pure;
  • entanglement entropy approaches a thermal volume-law value;
  • integrability breaking changes stationary behavior;
  • rare preparations exhibit anomalous revivals or memory.

Quantum-gas microscopy experiments have reconstructed local reduced states and entanglement in small isolated systems, finding local thermal behavior compatible with ETH while preserving global purity. Superconducting-qubit experiments have similarly explored entanglement and ergodic dynamics in controlled few-qubit systems.

The three-qubit superconducting experiment used periodic kicks, so it probes Floquet eigenstate dynamics rather than directly testing an energy-conserving Hamiltonian ETH ansatz. Neither those data nor finite gas experiments establish a universal statement for all macroscopic Hamiltonians.

Suppose a Hamiltonian has two exact sectors, q=±1q=\pm1. In a narrow energy window, an observable commuting with the symmetry has

Ann≃{a+δ,q=+1,a−δ,q=−1.A_{nn} \simeq \begin{cases} a+\delta,&q=+1,\\ a-\delta,&q=-1. \end{cases}

Assume each sector separately has vanishing within-sector variance and contains the same number of states. Compute the variance obtained by pooling the sectors. Does it vanish?

Solution

The pooled mean is

Apool=a.A_{\mathrm{pool}} = a.

Neglecting the vanishing within-sector variances, every state differs from the pooled mean by magnitude ∣δ∣|\delta|. Therefore

σpool2=δ2.\sigma_{\mathrm{pool}}^2 = \delta^2.

It does not vanish. The pooled data falsely suggest ETH failure even though each irreducible sector satisfies diagonal ETH. Sector resolution is part of the definition, not optional preprocessing.

A microcanonical shell has dimension D=eSD=e^S. A bounded local observable satisfies

1DTr⁡W(AW†AW)=c\frac{1}{D} \operatorname{Tr}_{\mathcal W} (A_{\mathcal W}^\dagger A_{\mathcal W}) = c

where AW=PWAPWA_{\mathcal W}=P_{\mathcal W}AP_{\mathcal W} and c=O(1)c=O(1). Assume an order-one fraction of this weight is off diagonal and distributed over order D2D^2 entries. Estimate the typical magnitude of AmnA_{mn} for m≠nm\ne n.

Solution

The trace identity gives

∑m,n∈W∣Amn∣2=cD.\sum_{m,n\in\mathcal W} |A_{mn}|^2 = cD.

If order D2D^2 entries carry comparable off-diagonal weight, then

∣Amn∣2‾∼cDD2=cD.\overline{|A_{mn}|^2} \sim \frac{cD}{D^2} = \frac{c}{D}.

Thus

∣Amn∣typ∼c D−1/2=c e−S/2.|A_{mn}|_{\mathrm{typ}} \sim \sqrt c\,D^{-1/2} = \sqrt c\,e^{-S/2}.

This estimates the scale but does not establish the smooth envelope or statistical independence.

Let a local thermal value depend smoothly on energy density:

A(E)=g(EV).\mathcal A(E) = g\left(\frac{E}{V}\right).

Show that the leading width correction for a state centered at Eˉ\bar E is

g′′(eˉ)2(ΔE)2V2,eˉ=EˉV.\frac{g''(\bar e)}{2} \frac{(\Delta E)^2}{V^2}, \qquad \bar e=\frac{\bar E}{V}.

What condition makes it vanish?

Solution

Differentiating with respect to total energy,

A′(E)=1Vg′(EV),\mathcal A'(E) = \frac{1}{V} g'\left(\frac{E}{V}\right),

and

A′′(E)=1V2g′′(EV).\mathcal A''(E) = \frac{1}{V^2} g''\left(\frac{E}{V}\right).

The linear term averages to zero because

∑npn(En−Eˉ)=0.\sum_n p_n(E_n-\bar E)=0.

Hence the leading correction is

12A′′(Eˉ)(ΔE)2=g′′(eˉ)2(ΔE)2V2.\frac12 \mathcal A''(\bar E) (\Delta E)^2 = \frac{g''(\bar e)}{2} \frac{(\Delta E)^2}{V^2}.

It vanishes when ΔE/V→0\Delta E/V\to0 and g′′g'' remains finite.

For the toy shell with D−1D-1 values equal to aa and one value equal to a+δa+\delta, calculate the bad-state fraction for any tolerance satisfying

0<ϵ<∣δ∣.0<\epsilon<|\delta|.

Compare it with the maximum deviation as D→∞D\to\infty.

Solution

For sufficiently large DD, only the exceptional state differs from the shell mean by more than ϵ\epsilon. Thus

fbad(ϵ)=1D⟶0.f_{\mathrm{bad}}(\epsilon) = \frac{1}{D} \longrightarrow 0.

Meanwhile,

rmax⁡⟶∣δ∣.r_{\max} \longrightarrow |\delta|.

The example satisfies weak ETH but violates strong ETH.

5. Temporal variance from off-diagonal ETH

Section titled “5. Temporal variance from off-diagonal ETH”

Assume nondegenerate energy gaps and a state with probabilities pnp_n. Starting from

δA(t)=∑m≠ncm∗cnei(Em−En)tAmn,\delta A(t) = \sum_{m\ne n} c_m^*c_n e^{i(E_m-E_n)t} A_{mn},

derive the infinite-time variance. Then use

∣Amn∣2≤Ce−S∗|A_{mn}|^2 \le C e^{-S_*}

throughout the occupied window to bound it.

Solution

Multiplying by the complex conjugate produces terms labeled by two energy gaps. Nondegenerate gaps make all unequal-gap terms vanish under infinite-time averaging, leaving

∣δA(t)∣2‾=∑m≠npmpn∣Amn∣2.\overline{|\delta A(t)|^2} = \sum_{m\ne n} p_mp_n |A_{mn}|^2.

Using the bound,

∣δA(t)∣2‾≤Ce−S∗∑m≠npmpn.\overline{|\delta A(t)|^2} \le C e^{-S_*} \sum_{m\ne n} p_mp_n.

Since

∑m≠npmpn=1−∑npn2≤1,\sum_{m\ne n}p_mp_n = 1-\sum_n p_n^2 \le 1,

one obtains

∣δA(t)∣2‾≤Ce−S∗.\overline{|\delta A(t)|^2} \le C e^{-S_*}.

The assumptions exclude gap degeneracies and anomalous low-frequency matrix elements.

Suppose

D(ρA(n),ρA,mc)≤ε.D\left( \rho_A^{(n)}, \rho_{A,\mathrm{mc}} \right) \le \varepsilon.

Bound the difference in expectation values of a Hermitian observable OAO_A with

∥OA∥∞≤1.\|O_A\|_\infty\le1.
Solution

Trace-norm duality gives

∣Tr⁡[OA(ρA(n)−ρA,mc)]∣≤∥OA∥∞∥ρA(n)−ρA,mc∥1.\left| \operatorname{Tr} \left[ O_A \left( \rho_A^{(n)} - \rho_{A,\mathrm{mc}} \right) \right] \right| \le \|O_A\|_\infty \left\| \rho_A^{(n)} - \rho_{A,\mathrm{mc}} \right\|_1.

Because trace distance is half the trace norm,

∥ρA(n)−ρA,mc∥1≤2ε.\left\| \rho_A^{(n)} - \rho_{A,\mathrm{mc}} \right\|_1 \le 2\varepsilon.

Therefore the expectation-value difference is at most 2ε2\varepsilon.

Assume

Cn(ω)≃2πErefeβω/2∣fA(En,ω)∣2C_n(\omega) \simeq \frac{2\pi}{E_{\mathrm{ref}}} e^{\beta\omega/2} |f_A(E_n,\omega)|^2

and

∣fA(E,−ω)∣2=∣fA(E,ω)∣2.|f_A(E,-\omega)|^2 = |f_A(E,\omega)|^2.

Derive the detailed-balance ratio.

Solution

Replacing ω\omega by −ω-\omega gives

Cn(−ω)≃2πErefe−βω/2∣fA(En,ω)∣2.C_n(-\omega) \simeq \frac{2\pi}{E_{\mathrm{ref}}} e^{-\beta\omega/2} |f_A(E_n,\omega)|^2.

Dividing,

Cn(−ω)Cn(ω)≃e−βω.\frac{C_n(-\omega)}{C_n(\omega)} \simeq e^{-\beta\omega}.

The result uses the chosen Fourier convention. Reversing the convention reverses which spectrum appears in the numerator.

Design a finite-size ETH study for the mixed-field Ising chain. State at least six checks required before claiming strong ETH for a local spin observable.

Solution

A credible study would:

  1. specify JJ, hxh_x, hzh_z, boundaries, and the sequence of lengths LL;
  2. resolve reflection and every other exact symmetry;
  3. choose a bulk window at fixed energy density and report its level count;
  4. define the local observable and its normalization;
  5. subtract a documented smooth microcanonical benchmark;
  6. report both typical width and maximum deviation versus LL;
  7. vary the smoothing and shell widths;
  8. inspect residual distributions and outliers rather than only their variance;
  9. compare more than one local observable;
  10. separate diagonal from off-diagonal tests.

A strong-ETH test must establish that the maximum deviation tends to zero, not merely that most points form a narrow cloud.

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