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419 missions · 203 completed

The mathematical discipline of drawing inferences from data under uncertainty: estimation, hypothesis testing, prediction, and the quantification of confidence. Grounded in probability, it spans classical and Bayesian inference, experimental design, and modern high-dimensional and nonparametric theory, asking what data can reveal and with what guarantees.

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Machine LearningProbability·Captain: mikedeng1

High-Dimensional Statistics VIII: Oracle Inequalities for Decomposable RegularizersTextbook

Motivation

Chapters 2 through 8 of Wainwright's High-Dimensional Statistics build up sharp error bounds for a sequence of specific high-dimensional models — sparse linear regression via the Lasso (Chapter 7), sparse principal components (Chapter 8) — each proved from scratch with techniques tailored to that model's own penalty and loss. Chapter 9 steps back and asks what made all of those arguments work, and isolates the answer into two structural ingredients: a decomposable regularizer, whose triangle inequality is tight across a well-chosen subspace pair, and a restricted curvature condition on the loss, holding only on the cone that decomposability forces the estimation error into. Once these two ingredients are checked for a particular model, a single, already-proved oracle inequality hands back the error bound — no further optimization-theoretic argument is needed. This mission formalizes that oracle inequality itself, together with its two supporting theorems, as the reusable core the book's later chapters (nuclear-norm matrix regression in Chapter 10, graphical model selection in Chapter 11, group-sparse and overlap-group Lassos) each specialize.

Setting

Let Ω\OmegaΩ be a finite-dimensional real inner product space (e.g. Rd\mathbb R^dRd, or a matrix space with the Frobenius inner product), and consider the regularized M-estimator

θ^∈arg min⁡θ∈Ω{Ln(θ)+λnΦ(θ)},\hat\theta \in \operatorname*{arg\,min}_{\theta\in\Omega} \Big\{ L_n(\theta) + \lambda_n\Phi(\theta) \Big\},θ^∈θ∈Ωargmin​{Ln​(θ)+λn​Φ(θ)},

where Ln:Ω→RL_n:\Omega\to\mathbb RLn​:Ω→R is a convex empirical cost function, Φ:Ω→[0,∞)\Phi:\Omega\to[0,\infty)Φ:Ω→[0,∞) is a norm-based regularizer, and λn>0\lambda_n>0λn​>0 is a user-chosen regularization weight. Write θ∗\theta^*θ∗ for the true parameter and Δ:=θ^−θ∗\Delta:=\hat\theta-\theta^*Δ:=θ^−θ∗ for the estimation error.

A pair of subspaces M⊆Mˉ\mathcal M\subseteq\bar{\mathcal M}M⊆Mˉ of Ω\OmegaΩ — the model subspace and its (possibly larger) closure — has an associated perturbation subspace Mˉ⊥\bar{\mathcal M}^\perpMˉ⊥, the orthogonal complement of Mˉ\bar{\mathcal M}Mˉ. The regularizer Φ\PhiΦ is decomposable with respect to (M,Mˉ)(\mathcal M,\bar{\mathcal M})(M,Mˉ) if the triangle inequality Φ(α+β)≤Φ(α)+Φ(β)\Phi(\alpha+\beta)\le\Phi(\alpha)+\Phi(\beta)Φ(α+β)≤Φ(α)+Φ(β) is an equality whenever α∈M\alpha\in\mathcal Mα∈M and β∈Mˉ⊥\beta\in\bar{\mathcal M}^\perpβ∈Mˉ⊥ — the regularizer penalizes deviations away from the model subspace exactly as much as it possibly could. The canonical example is the ℓ1\ell_1ℓ1​-norm with M=Mˉ\mathcal M=\bar{\mathcal M}M=Mˉ the subspace of vectors supported on a fixed index set SSS.

Writing Φ∗(v):=sup⁡Φ(u)≤1⟨u,v⟩\Phi^*(v):=\sup_{\Phi(u)\le 1}\langle u,v\rangleΦ∗(v):=supΦ(u)≤1​⟨u,v⟩ for the dual norm, the good event G(λn):={Φ∗(∇Ln(θ∗))≤λn/2}\mathcal G(\lambda_n):=\{\Phi^*(\nabla L_n(\theta^*))\le\lambda_n/2\}G(λn​):={Φ∗(∇Ln​(θ∗))≤λn​/2} says the regularization weight dominates the dual norm of the score function at the truth — the non-probabilistic conditioning hypothesis every result in this chapter is stated under. The subspace Lipschitz constant Ψ(S):=sup⁡u∈S∖{0}Φ(u)/∥u∥\Psi(S):=\sup_{u\in S\setminus\{0\}}\Phi(u)/\|u\|Ψ(S):=supu∈S∖{0}​Φ(u)/∥u∥ measures the worst-case price of converting between the regularizer Φ\PhiΦ and the error norm ∥⋅∥\|\cdot\|∥⋅∥ on a subspace SSS.

Formalization targets

Goal (Theorem 9.19, "Bounds for general models")

Under (A1) LnL_nLn​ convex, satisfying restricted strong convexity (RSC) with curvature κ>0\kappa>0κ>0, radius RRR and tolerance τn2\tau_n^2τn2​ — En(Δ):=Ln(θ∗+Δ)−Ln(θ∗)−⟨∇Ln(θ∗),Δ⟩≥κ2∥Δ∥2−τn2Φ2(Δ)E_n(\Delta):=L_n(\theta^*+\Delta)-L_n(\theta^*) -\langle\nabla L_n(\theta^*),\Delta\rangle \ge \frac{\kappa}{2}\|\Delta\|^2-\tau_n^2\Phi^2(\Delta)En​(Δ):=Ln​(θ∗+Δ)−Ln​(θ∗)−⟨∇Ln​(θ∗),Δ⟩≥2κ​∥Δ∥2−τn2​Φ2(Δ) for ∥Δ∥≤R\|\Delta\|\le R∥Δ∥≤R — and (A2) Φ\PhiΦ decomposable with respect to (M,Mˉ)(\mathcal M,\bar{\mathcal M})(M,Mˉ): conditioned on G(λn)\mathcal G(\lambda_n)G(λn​), any optimal θ^\hat\thetaθ^ satisfies

(a)Φ(θ^−θ∗)≤4(Ψ(Mˉ) ∥θ^−θ∗∥+Φ(θM⊥∗)),\text{(a)}\quad \Phi(\hat\theta-\theta^*) \le 4\big(\Psi(\bar{\mathcal M})\, \|\hat\theta-\theta^*\| + \Phi(\theta^*_{\mathcal M^\perp})\big),(a)Φ(θ^−θ∗)≤4(Ψ(Mˉ)∥θ^−θ∗∥+Φ(θM⊥∗​)),

and, whenever τn2Ψ2(Mˉ)≤κ/64\tau_n^2\Psi^2(\bar{\mathcal M})\le\kappa/64τn2​Ψ2(Mˉ)≤κ/64 and εn(M,Mˉ)≤R\varepsilon_n(\mathcal M,\bar{\mathcal M})\le Rεn​(M,Mˉ)≤R,

(b)∥θ^−θ∗∥2≤εn2(M,Mˉ):=9λn2κ2Ψ2(Mˉ)+8κ(λnΦ(θM⊥∗)+16τn2Φ2(θM⊥∗)).\text{(b)}\quad \|\hat\theta-\theta^*\|^2 \le \varepsilon_n^2(\mathcal M,\bar{\mathcal M}) := \frac{9\lambda_n^2}{\kappa^2}\Psi^2(\bar{\mathcal M}) + \frac{8}{\kappa}\Big(\lambda_n\Phi(\theta^*_{\mathcal M^\perp}) + 16\tau_n^2\Phi^2(\theta^*_{\mathcal M^\perp})\Big).(b)∥θ^−θ∗∥2≤εn2​(M,Mˉ):=κ29λn2​​Ψ2(Mˉ)+κ8​(λn​Φ(θM⊥∗​)+16τn2​Φ2(θM⊥∗​)).

Milestones

  • Proposition 9.13. Under (A2) alone, conditioned on G(λn)\mathcal G(\lambda_n)G(λn​), the error Δ=θ^−θ∗\Delta=\hat\theta-\theta^*Δ=θ^−θ∗ lies in the cone Cθ∗(M,Mˉ):={Δ∣Φ(ΔMˉ⊥)≤3Φ(ΔMˉ)+4Φ(θM⊥∗)}\mathbb C_{\theta^*}(\mathcal M,\bar{\mathcal M}):=\{\Delta\mid\Phi(\Delta_{\bar{\mathcal M}^\perp})\le 3\Phi(\Delta_{\bar{\mathcal M}})+4\Phi(\theta^*_{\mathcal M^\perp})\}Cθ∗​(M,Mˉ):={Δ∣Φ(ΔMˉ⊥​)≤3Φ(ΔMˉ​)+4Φ(θM⊥∗​)} — the purely geometric fact Theorem 9.19's curvature argument is built on.
  • Corollary 9.20. When θ∗∈M\theta^*\in\mathcal Mθ∗∈M exactly, the approximation-error term of εn2\varepsilon_n^2εn2​ vanishes and Theorem 9.19 collapses to Φ(θ^−θ∗)≤6λnκΨ2(Mˉ)\Phi(\hat\theta-\theta^*)\le\frac{6\lambda_n}{\kappa}\Psi^2(\bar{\mathcal M})Φ(θ^−θ∗)≤κ6λn​​Ψ2(Mˉ), ∥θ^−θ∗∥2≤9λn2κ2Ψ2(Mˉ)\|\hat\theta-\theta^*\|^2\le\frac{9\lambda_n^2}{\kappa^2}\Psi^2(\bar{\mathcal M})∥θ^−θ∗∥2≤κ29λn2​​Ψ2(Mˉ) — the form used directly against every concrete model in the rest of the book.
  • Theorem 9.24. Under an alternative, gradient-based curvature condition (Φ∗\Phi^*Φ∗-curvature, Definition 9.22) and θ∗∈M\theta^*\in\mathcal Mθ∗∈M, the dual-norm error is controlled directly: Φ∗(θ^−θ∗)≤3λn/κ\Phi^*(\hat\theta-\theta^*)\le 3\lambda_n/\kappaΦ∗(θ^−θ∗)≤3λn​/κ.

Significance

Theorem 9.19 is the book's own claimed unifying result: as it remarks explicitly, the theorem is a deterministic implication, and every later probabilistic corollary in Parts II and III of the book is obtained by (i) checking that a specific loss/regularizer pair is decomposable with respect to a natural subspace pair for the problem at hand, (ii) certifying the RSC condition with high probability for that loss (via concentration arguments from Chapters 2–6), and (iii) choosing λn\lambda_nλn​ large enough that the good event holds with high probability — then reading off the rate directly from εn2(M,Mˉ)\varepsilon_n^2(\mathcal M,\bar{\mathcal M})εn2​(M,Mˉ). Chapter 7's Lasso bound (Theorem 7.13, mission 07-sparse-linear) is exactly Corollary 9.20 specialized to Φ=∥⋅∥1\Phi=\|\cdot\|_1Φ=∥⋅∥1​ and M\mathcal MM the subspace of sss-sparse vectors — but Chapter 9 proves it once, in a form that Chapter 10's nuclear-norm-regularized low-rank matrix regression (mission 10-matrix-rank), Chapter 11's graphical model selection, and the chapter's own group-Lasso and overlap-group-Lasso examples all instantiate without re-deriving the optimization argument.

Difficulty

The formalization difficulty here is almost entirely conceptual rather than syntactic: getting the two-subspace apparatus (M,Mˉ)(\mathcal M,\bar{\mathcal M})(M,Mˉ) exactly right. The book explicitly allows Mˉ\bar{\mathcal M}Mˉ to be a strict superset of M\mathcal MM (needed for the nuclear norm in Chapter 10, where the naive choice M=Mˉ\mathcal M=\bar{\mathcal M}M=Mˉ fails to be decomposable at all), so every definition and theorem in this mission is parameterized by the pair, not by a single subspace — and three genuinely different projections appear across the statements: the error vector's projection onto Mˉ\bar{\mathcal M}Mˉ and onto Mˉ⊥\bar{\mathcal M}^\perpMˉ⊥ (both keep the bar), versus the true parameter's projection onto M⊥\mathcal M^\perpM⊥ (the complement of the small, unbarred subspace). A further subtlety specific to this printed source: several of the book's own displayed equations for Ψ(⋅)\Psi(\cdot)Ψ(⋅) in Theorem 9.19 and Corollary 9.20 lose the overbar on Mˉ\bar{\mathcal M}Mˉ in PDF text extraction (a rendering artifact, not a mathematical ambiguity); resolving which subspace is meant required reading the surrounding proof text line by line, since only Ψ(Mˉ)\Psi(\bar{\mathcal M})Ψ(Mˉ) — not Ψ(M)\Psi(\mathcal M)Ψ(M) — is mathematically consistent with how the constant is derived and used (see MODERATION_NOTES.md).

Formalization scope

Ω\OmegaΩ is [NormedAddCommGroup Ω] [InnerProductSpace ℝ Ω] [FiniteDimensional ℝ Ω], matching the book's implicit assumption of a finite-dimensional inner-product parameter space throughout this part of the book. The regularizer's norm axioms (IsRegularizerNorm), the dual norm, and the subspace Lipschitz constant are all defined via sSup/sInf-free explicit formulas or sSup over an explicitly-described set (never an unconstrained supremum over all of Ω\OmegaΩ), so no faithfulness trap from an unbounded or empty supremum arises (see MODERATION_NOTES.md's trap table). κ > 0 and λ_n > 0 are made explicit hypotheses of every theorem, matching Definition 9.15's own stated positivity of κ\kappaκ and the chapter's running convention that λn\lambda_nλn​ is a positive regularization weight — never a narrowing of the theorem's actual scope. A trivializing formalization of this chapter would either collapse the two-subspace machinery to a single subspace M=Mˉ\mathcal M=\bar{\mathcal M}M=Mˉ (which is faithful only for the ℓ1\ell_1ℓ1​/group-Lasso examples, not the general theorem, and not what Chapter 10 needs) or silently drop the second conjunct of Theorem 9.19's conclusion (part (b), the actual quantitative rate) in favor of only the qualitative part (a); this mission formalizes the full two-subspace statement and both conjuncts of the goal theorem. Out of scope: the chapter's worked examples (sparse GLMs, Corollary 9.26; group Lasso; nuclear-norm matrix regression) that specialize the goal to concrete models — Chapter 10's own mission (10-matrix-rank) restates the needed instance of this framework locally rather than importing this mission's draft, per this book's series-wide convention that no draft imports another chunk's draft. Also out of scope: the RSC-implies-restricted-eigenvalue correspondence (Example 9.16) and the μn(Φ∗)\mu_n(\Phi^*)μn​(Φ∗)-based general RSC certification (Theorem 9.36, Section 9.8), both purely probabilistic results that lie outside this chapter's own deterministic core.

Selected references

  • Wainwright, M. J. High-Dimensional Statistics: A Non-Asymptotic Viewpoint. Cambridge University Press, 2019. Chapter 9. DOI: 10.1017/9781108627771.
  • Negahban, S. N., Ravikumar, P., Wainwright, M. J., Yu, B. "A unified framework for high-dimensional analysis of M-estimators with decomposable regularizers." Statistical Science, 27(4), 2012, 538–557.
  • Tibshirani, R. "Regression shrinkage and selection via the Lasso." Journal of the Royal Statistical Society: Series B, 58(1), 1996, 267–288.
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Machine LearningProbability·Captain: mikedeng1

High-Dimensional Statistics VII: Eigenvector Perturbation for High-Dimensional PCATextbook

Motivation

Principal component analysis (PCA) is one of the oldest and most widely used tools in multivariate statistics: given data with covariance matrix Σ\SigmaΣ, project onto the top eigenvector(s) of Σ\SigmaΣ to find the directions of maximal variance. In practice one never observes Σ\SigmaΣ itself, only a perturbed version — a sample covariance matrix Σ^=Σ+P\hat\Sigma = \Sigma + PΣ^=Σ+P, with PPP the (random) estimation error. The natural question, asked since at least Davis and Kahan (1970) and Wedin (1972), is: how close is the top eigenvector of Σ^\hat\SigmaΣ^ to that of Σ\SigmaΣ? Wainwright's High-Dimensional Statistics: A Non-Asymptotic Viewpoint (Cambridge University Press, 2019), Chapter 8, gives a self-contained, sharp, non-asymptotic answer, phrased entirely in terms of two deterministic quantities: the eigengap of Σ\SigmaΣ, and a single scalar summarizing how the perturbation PPP couples to the top eigendirection.

Unlike most of the results in this book series, this one is a statement of pure linear algebra: no probability, no concentration inequality, no sample size is needed to state or prove it. Randomness enters only afterward, when PPP is instantiated as an actual sampling error and bounded using the machinery of earlier chapters (Corollary 8.7, out of this mission's scope).

Setting

Let Σ∈Rd×d\Sigma \in \mathbb R^{d\times d}Σ∈Rd×d be a symmetric positive semidefinite matrix. Say θ∈Rd\theta \in \mathbb R^dθ∈Rd is a maximal unit eigenvector of Σ\SigmaΣ if ∥θ∥2=1\|\theta\|_2=1∥θ∥2​=1 and θ\thetaθ maximizes the Rayleigh quotient ⟨θ,Σθ⟩\langle\theta,\Sigma\theta\rangle⟨θ,Σθ⟩ over the whole unit sphere Sd−1\mathcal S^{d-1}Sd−1 — the variational characterization of the top eigenvector/eigenvalue pair, matching Eq. (8.14) of the book. Write γ1(Σ):=⟨θ∗,Σθ∗⟩\gamma_1(\Sigma) := \langle\theta^*,\Sigma\theta^*\rangleγ1​(Σ):=⟨θ∗,Σθ∗⟩ for the corresponding top eigenvalue. Say Σ\SigmaΣ has eigengap ν>0\nu>0ν>0 at θ∗\theta^*θ∗ if every unit vector vvv orthogonal to θ∗\theta^*θ∗ satisfies ⟨v,Σv⟩≤γ1(Σ)−ν\langle v,\Sigma v\rangle \le \gamma_1(\Sigma) - \nu⟨v,Σv⟩≤γ1​(Σ)−ν — the Courant-Fischer variational form of the book's ν:=γ1(Σ)−γ2(Σ)\nu := \gamma_1(\Sigma)-\gamma_2(\Sigma)ν:=γ1​(Σ)−γ2​(Σ).

For a symmetric perturbation matrix P∈Rd×dP \in \mathbb R^{d\times d}P∈Rd×d, write ∣ ⁣∣ ⁣∣P∣ ⁣∣ ⁣∣2:=sup⁡∥v∥2=1∣⟨v,Pv⟩∣|\!|\!|P|\!|\!|_2 := \sup_{\|v\|_2=1}|\langle v,Pv\rangle|∣∣∣P∣∣∣2​:=sup∥v∥2​=1​∣⟨v,Pv⟩∣ for its ℓ2\ell_2ℓ2​-operator norm, and

p~  :=  Pθ∗−⟨Pθ∗,θ∗⟩ θ∗\tilde p \;:=\; P\theta^* - \langle P\theta^*,\theta^*\rangle\,\theta^*p~​:=Pθ∗−⟨Pθ∗,θ∗⟩θ∗

for the component of Pθ∗P\theta^*Pθ∗ orthogonal to θ∗\theta^*θ∗ — the piece of the perturbation that actually couples the top eigendirection to the rest of the space (Eq. (8.11)). Note ∥p~∥2\|\tilde p\|_2∥p~​∥2​ can be far smaller than ∣ ⁣∣ ⁣∣P∣ ⁣∣ ⁣∣2|\!|\!|P|\!|\!|_2∣∣∣P∣∣∣2​: a perturbation can be large in every direction yet barely move the top eigenvector, if its interaction with θ∗\theta^*θ∗ specifically is small.

Formalization targets

Goal (Theorem 8.5)

Let Σ\SigmaΣ be symmetric positive semidefinite with maximal unit eigenvector θ∗\theta^*θ∗ and eigengap ν>0\nu>0ν>0. For any symmetric PPP with ∣ ⁣∣ ⁣∣P∣ ⁣∣ ⁣∣2<ν/2|\!|\!|P|\!|\!|_2 < \nu/2∣∣∣P∣∣∣2​<ν/2, and any maximal unit eigenvector θ^\hat\thetaθ^ of Σ^:=Σ+P\hat\Sigma := \Sigma+PΣ^:=Σ+P with ⟨θ^,θ∗⟩≥0\langle\hat\theta,\theta^*\rangle \ge 0⟨θ^,θ∗⟩≥0,

∥θ^−θ∗∥2  ≤  2∥p~∥2ν−2∣ ⁣∣ ⁣∣P∣ ⁣∣ ⁣∣2.\|\hat\theta - \theta^*\|_2 \;\le\; \frac{2\|\tilde p\|_2}{\nu - 2|\!|\!|P|\!|\!|_2}.∥θ^−θ∗∥2​≤ν−2∣∣∣P∣∣∣2​2∥p~​∥2​​.

Milestone (Lemma 8.6, the PCA basic inequality)

Under the same eigengap hypothesis, with $\Psi(\Delta;P) := \langle\Delta,P\Delta\rangle

  • 2\langle\Delta,P\theta^\rangleandandand\Delta := \hat\theta-\theta^$,
ν(1−⟨θ^,θ∗⟩2)  ≤  ∣Ψ(Δ;P)∣.\nu\bigl(1-\langle\hat\theta,\theta^*\rangle^2\bigr) \;\le\; |\Psi(\Delta;P)|.ν(1−⟨θ^,θ∗⟩2)≤∣Ψ(Δ;P)∣.

Significance

The bound isolates exactly what drives eigenvector instability: not the raw size of the perturbation but its projection onto the top eigendirection, rescaled by the inverse eigengap. This explains, in one inequality, the qualitative phenomenon Example 8.4 illustrates numerically (a tiny perturbation can move the eigenvector far when the eigengap is small) and quantifies exactly how far. It is the deterministic engine behind every consistency result for PCA in the rest of the chapter: Corollary 8.7 (rates for the spiked covariance model) and the sparse-PCA guarantee (Theorem 8.10) both specialize this same bound, after bounding ∥p~∥2\|\tilde p\|_2∥p~​∥2​ and ∣ ⁣∣ ⁣∣P∣ ⁣∣ ⁣∣2|\!|\!|P|\!|\!|_2∣∣∣P∣∣∣2​ using concentration for a specific random design. It is also a sharp instance of the general Davis-Kahan-type perturbation theory for symmetric matrices, phrased with an explicit, non-asymptotic constant rather than an O(⋅)O(\cdot)O(⋅).

The theorem is already proved in the source; this mission's contribution is a machine-checked formal statement (and, eventually, proof) of the bound and its supporting basic inequality, composing with any future formalization of the chapter's probabilistic corollaries.

Difficulty

The proof is genuinely variational, not spectral: it never diagonalizes Σ\SigmaΣ or Σ^\hat\SigmaΣ^, only uses that θ∗\theta^*θ∗ and θ^\hat\thetaθ^ are optimal for their respective Rayleigh-quotient maximizations. The one place a naive argument fails is in bounding ∣Ψ(Δ;P)∣|\Psi(\Delta;P)|∣Ψ(Δ;P)∣ itself (the proof of Lemma 8.6): a direct Cauchy-Schwarz bound on ⟨Δ,PΔ⟩\langle\Delta,P\Delta\rangle⟨Δ,PΔ⟩ using ∣ ⁣∣ ⁣∣P∣ ⁣∣ ⁣∣2|\!|\!|P|\!|\!|_2∣∣∣P∣∣∣2​ alone would produce a bound in terms of ∣ ⁣∣ ⁣∣P∣ ⁣∣ ⁣∣2|\!|\!|P|\!|\!|_2∣∣∣P∣∣∣2​ throughout, not the sharper ∥p~∥2\|\tilde p\|_2∥p~​∥2​ the theorem actually delivers; getting the sharper dependence requires decomposing Δ\DeltaΔ along θ∗\theta^*θ∗ and its orthogonal complement and tracking the two pieces separately (the ϱ\varrhoϱ, zzz decomposition on p. 244). The sharpness of the threshold ∣ ⁣∣ ⁣∣P∣ ⁣∣ ⁣∣2<ν/2|\!|\!|P|\!|\!|_2 < \nu/2∣∣∣P∣∣∣2​<ν/2 is also not a proof artifact: the book's own 2×22\times 22×2 example (Σ=diag(2,1)\Sigma=\mathrm{diag}(2,1)Σ=diag(2,1), P=diag(−1/2,1/2)P=\mathrm{diag}(-1/2,1/2)P=diag(−1/2,1/2)) shows the perturbed matrix can lose a unique maximal eigenvector exactly at ∣ ⁣∣ ⁣∣P∣ ⁣∣ ⁣∣2=ν/2|\!|\!|P|\!|\!|_2 = \nu/2∣∣∣P∣∣∣2​=ν/2.

Formalization scope

Σ\SigmaΣ, PPP, Σ^=Σ+P\hat\Sigma=\Sigma+PΣ^=Σ+P are Matrix (Fin d) (Fin d) ℝ; "symmetric" is M.transpose = M; "positive semidefinite" is the quadratic-form condition ⟨v,Σv⟩≥0\langle v, \Sigma v\rangle \ge 0⟨v,Σv⟩≥0 for all vvv, stated directly rather than via a Mathlib PosSemidef typeclass. "Maximal unit eigenvector" and "eigengap" are both given their variational (Rayleigh-quotient) characterizations rather than defined through Mathlib's enumerated matrix-eigenvalue API — mathematically equivalent to the book's spectral definitions by the Courant-Fischer theorem, and the same characterization the book's own proof works with throughout (Eq. (8.14)). The operator norm ∣ ⁣∣ ⁣∣⋅∣ ⁣∣ ⁣∣2|\!|\!|\cdot|\!|\!|_2∣∣∣⋅∣∣∣2​ is likewise realized variationally, valid because this mission only ever applies it to symmetric matrices, exactly as the book does in this chapter. p~\tilde pp~​ is realized as a basis-independent vector in Rd\mathbb R^dRd (the component of Pθ∗P\theta^*Pθ∗ orthogonal to θ∗\theta^*θ∗) rather than the book's basis-dependent Rd−1\mathbb R^{d-1}Rd−1 representative; its ℓ2\ell_2ℓ2​-norm — the only quantity the theorem's conclusion uses — is identical either way.

Deliberate scope decision, disclosed here rather than silently: the book's own Theorem 8.5 concludes that Σ^\hat\SigmaΣ^ "has a unique maximal eigenvector θ^\hat\thetaθ^" satisfying the bound — asserting both existence and uniqueness as part of the theorem, on top of the quantitative bound. This mission formalizes only the quantitative bound, for an arbitrary maximal unit eigenvector θ^\hat\thetaθ^ of Σ^\hat\SigmaΣ^ satisfying the sign condition ⟨θ^,θ∗⟩≥0\langle\hat\theta,\theta^*\rangle\ge0⟨θ^,θ∗⟩≥0 — exactly what the book's own proof establishes (the proof never separately argues existence or uniqueness; both are consequences that could be derived from the bound together with a compactness argument for existence, left to a future extension) and exactly what every downstream use in the chapter (Examples, Corollary 8.7) actually invokes. A trivializing formalization would instead drop the sharp threshold ∣ ⁣∣ ⁣∣P∣ ⁣∣ ⁣∣2<ν/2|\!|\!|P|\!|\!|_2 < \nu/2∣∣∣P∣∣∣2​<ν/2 to ≤, or conflate the general operator norm with the symmetric-matrix Rayleigh-quotient characterization for a non-symmetric PPP; this mission does neither. Corollary 8.7 (spiked covariance rates) and Theorem 8.10 (sparse PCA, needing the uniform deviation condition of Eq. (8.26)) are out of this mission's scope; a companion mission formalizing them on top of this one's pca_eigenvector_perturbation_bound is natural future work, together with a proof of existence of a maximal unit eigenvector via compactness of the sphere.

Selected references

  • Wainwright, M. J. High-Dimensional Statistics: A Non-Asymptotic Viewpoint. Cambridge University Press, 2019. Chapter 8. DOI: 10.1017/9781108627771.
  • Davis, C., Kahan, W. M. "The rotation of eigenvectors by a perturbation. III." SIAM Journal on Numerical Analysis, 7(1), 1970, 1–46.
  • Wedin, P.-Å. "Perturbation bounds in connection with singular value decomposition." BIT Numerical Mathematics, 12(1), 1972, 99–111.
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Operations ResearchProbabilityStochastic Systems·Captain: mikedeng1

Stochastic Orders VII: The Multivariate Convex OrderTextbook

From "more spread out" to "more spread out in every direction"

Chapter III's convex order compares two real-valued random variables by "how spread out" they are, holding the mean fixed. Chapter VII lifts the same idea to random vectors: XXX is smaller than YYY in the multivariate convex order if every convex function of XXX has smaller expectation than the same function of YYY. This mission formalizes that order, its increasing-convex companion, and their martingale-coupling characterizations — the direct nnn-dimensional generalizations of Chunk 03's and Chunk 04's own goal theorems — plus a cheap mean-equality corollary and a simple standalone scaling result.

The multivariate convex and increasing convex orders

Let XXX be a random vector taking values in Rn\mathbb{R}^nRn on (Ω,μ)(\Omega,\mu)(Ω,μ), and YYY a random vector taking values in Rn\mathbb{R}^nRn on (Ω′,ν)(\Omega',\nu)(Ω′,ν). XXX is smaller than YYY in the multivariate convex order, X≤cxYX\le_{cx}YX≤cx​Y, if

E[φ(X)]≤E[φ(Y)]for every convex φ:Rn→R for which the two expectations exist,E[\varphi(X)] \le E[\varphi(Y)] \quad \text{for every convex } \varphi:\mathbb{R}^n\to\mathbb{R} \text{ for which the two expectations exist},E[φ(X)]≤E[φ(Y)]for every convex φ:Rn→R for which the two expectations exist,

and smaller than YYY in the increasing convex order, X≤icxYX\le_{icx}YX≤icx​Y, if the same holds for every φ\varphiφ that is both increasing (coordinatewise) and convex. Since each coordinate projection φi(x)=xi\varphi_i(x)=x_iφi​(x)=xi​ and its negation are both convex, X≤cxYX\le_{cx}YX≤cx​Y forces E[X]=E[Y]E[X]=E[Y]E[X]=E[Y] componentwise (Eq. 7.A.5) — unlike ≤icx\le_{icx}≤icx​, which only forces E[X]≤E[Y]E[X]\le E[Y]E[X]≤E[Y].

Formalization targets

Goal: the martingale-coupling characterization (Theorem 7.A.1)

X≤cxY  ⟺  ∃ (Ω′′,ρ), X^,Y^:Ω′′→Rn with X^=stX, Y^=stY, E[Y^∣X^]=X^ a.s.X \le_{cx} Y \iff \exists\,(\Omega'',\rho),\ \hat X,\hat Y:\Omega''\to\mathbb{R}^n\text{ with } \hat X=_{st}X,\ \hat Y=_{st}Y,\ E[\hat Y\mid\hat X]=\hat X\text{ a.s.}X≤cx​Y⟺∃(Ω′′,ρ), X^,Y^:Ω′′→Rn with X^=st​X, Y^=st​Y, E[Y^∣X^]=X^ a.s.

The direct nnn-dimensional generalization of Theorem 3.A.4 (Strassen's martingale coupling, Chunk 03's own goal theorem): a joint law on a common probability space realizing X≤cxYX\le_{cx}YX≤cx​Y as a genuine martingale pairing between copies of XXX and YYY. The book states no further "Furthermore" strengthening here, unlike the univariate and increasing-convex cases.

Companion: the submartingale-coupling characterization (Theorem 7.A.2, increasing convex case)

X≤icxYX\le_{icx}YX≤icx​Y iff there exist X^,Y^\hat X,\hat YX^,Y^ on a common space with X^=stX\hat X=_{st}XX^=st​X, Y^=stY\hat Y=_{st}YY^=st​Y, and {X^,Y^}\{\hat X,\hat Y\}{X^,Y^} a submartingale, E[Y^∣X^]≥X^E[\hat Y\mid\hat X]\ge\hat XE[Y^∣X^]≥X^ a.s. — the direct generalization of Theorem 4.A.5's increasing-convex case (Chunk 04's own goal theorem), proved by the book's own cross-reference "by essentially the same method" as the goal. The book's bracketed increasing-concave companion is a genuinely separate statement (swapped conditioning) and is not drafted here for budget (see STATUS.md).

Supporting milestones

  • Eq. (7.A.5), the mean-equality corollary: X≤cxY  ⟹  E[X]=E[Y]X\le_{cx}Y\implies E[X]=E[Y]X≤cx​Y⟹E[X]=E[Y] (componentwise), provided the expectations exist — a one-line consequence of ConvexOrder's own defining quantifier applied to ±\pm± each coordinate projection.
  • Theorem 7.A.9, a simple standalone application: an independent, mean-one random scale factor UUU always makes a random vector larger in the convex order, X≤cxUXX\le_{cx}UXX≤cx​UX.

Significance

The multivariate convex order is the natural tool for comparing the variability of random vectors — portfolios of returns, multi-resource cost vectors, correlated component lifetimes — in a way that respects every direction of the space simultaneously rather than coordinate by coordinate. Its martingale-coupling characterization is the same tool that makes Strassen's theorem useful in the univariate case: it turns the intractable "for every convex φ:Rn→R\varphi:\mathbb{R}^n\to\mathbb{R}φ:Rn→R" quantifier into a single explicit joint construction, and because it generalizes directly (the book's own proof of Theorem 7.A.4, not drafted here, applies the univariate Theorem 3.A.4 coordinate by coordinate to build the multivariate coupling), it is the natural second data point — after Chunk 03's univariate case and Chunk 06's usual-order case — for what a "coupling-characterization" mission in this book's series looks like once both the order and the dimension vary. Theorem 7.A.9's scaling result is a compact, self-contained illustration of how the order behaves under a common operation (randomized scaling) that appears throughout the book's later risk and insurance examples.

No platform prior art exists: GET /theorems?q=convex+order and q=martingale return only false positives (checked at this book's triage time, re-confirmed this session). This mission restates the multivariate convex and increasing convex orders and their coupling characterizations as a self-contained pair, parallel in structure to Chunks 03 and 04's univariate missions but independently drafted, since drafts cannot import each other's Lean.

Difficulty

The chief formalization risk this chapter's own brief flags is confusing "convex" for φ:Rn→R\varphi:\mathbb{R}^n\to\mathbb{R}φ:Rn→R (ordinary convexity, Mathlib's ConvexOn) with a coordinatewise or lattice-based notion — in particular, with Chunk 09's supermodular functions, a different and weaker condition. A second risk is the "increasing" half of IcxOrder: unlike convexity, "increasing" genuinely is the coordinatewise order (matching Chunk 06's convention), so IcxOrder mixes two different kinds of predicate on the same φ (Monotone in the coordinatewise sense, ConvexOn in the ordinary sense) and getting either one wrong silently changes which order is being stated. A third risk, specific to Theorem 7.A.2, is the bracketed icx/icv alternative: as in Chunk 04, the two cases are not symmetric rewrites of each other (the conditioning variable swaps), so a Lean statement conflating them with Or would misstate one case — this mission avoids the risk by drafting only the increasing-convex case and recording the omission explicitly rather than attempting an unsound unification.

Formalization scope

Random vectors are drafted as functions into Fin n → ℝ from arbitrary measurable spaces. ConvexOrder μ ν X Y quantifies over φ : (Fin n → ℝ) → ℝ with ConvexOn ℝ Set.univ φ (ordinary convexity) and Integrable (φ ∘ X) μ/Integrable (φ ∘ Y) ν inside the ∀; IcxOrder adds Monotone φ in Mathlib's default coordinatewise (Pi) order on Fin n → ℝ — the same order Chunk 06's MultivariateOrder uses — as a genuinely separate definition from ConvexOrder, not one derived from the other, since Theorem 7.A.12 (not drafted here) relates the two nontrivially and conflating them would trivialize such a relationship. Equality in law is ProbabilityTheory.IdentDistrib; the martingale/submartingale conditions use Mathlib's conditional-expectation notation ρ[Ŷ | m] =ᵐ[ρ] X̂ (resp. X̂ ≤ᵐ[ρ] ρ[Ŷ | m]) with m generated by X̂, here genuinely Fin n → ℝ-valued (well-defined since Fin n → ℝ is a finite-dimensional, hence complete, normed space over ℝ) — restated locally rather than imported from Chunks 03/06, since drafts cannot import another mission's definitions. Theorem 7.A.9's scaling U·X is Mathlib's scalar multiplication on the ℝ-module Fin n → ℝ.

Two deliberate scope restrictions, recorded rather than silently applied: (1) Theorem 7.A.2 is drafted only for the increasing-convex case, per this chapter's own pitfall 3 (the icv companion's swapped conditioning structure is a genuinely different predicate, not a sign-flipped rewrite, and budget did not justify a fourth definition/theorem pair to draft it separately, unlike Chunk 04 which had budget for both cases of its analogous theorem); (2) Theorem 7.A.5 through 7.A.8's closure properties (mixtures, convolutions, weak limits, the random-sum generalization) are left out entirely — each needs conditional-distribution or convergence-in-distribution machinery this mission's four items do not otherwise require, and none is on the goal's own attack chain.

A trivializing formalization this mission rules out: drafting IcxOrder by deriving it from ConvexOrder and a separate monotonicity wrapper in a way that makes their relationship (Theorem 7.A.12: X≤stY  ⟹  X≤icxY∧X≤icvYX\le_{st}Y\implies X\le_{icx}Y\wedge X\le_{icv}YX≤st​Y⟹X≤icx​Y∧X≤icv​Y, not drafted here) provable by unfolding rather than by genuine content — the two are kept as independently-quantified predicates for this reason. This mission draws on no platform prior art (searches for "convex order" and "martingale" as of 2026-09-18 return only false positives). Reusable beyond this mission: the ConvexOrder/IcxOrder pattern and their martingale/submartingale coupling shape parallel Chunks 03/04's univariate pair and Chunk 06's multivariate usual-order pair closely enough that a future pass drafting the icv companion, or Chapter VII's later dispersion and transform orders, could restate the same shape with minimal adaptation.

Selected references

  • M. Shaked and J. G. Shanthikumar, Stochastic Orders, Springer Series in Statistics, Springer, 2007, Chapter 7 (Multivariate Variability and Related Orders), §7.A.1–7.A.2. https://doi.org/10.1007/978-0-387-34675-5
  • This series' Chunk 03 (StochasticOrders.Convex) and Chunk 04 (StochasticOrders.MonotoneConvex), for the univariate convex and increasing convex orders and their martingale/submartingale couplings this chapter directly generalizes; Chunk 06 (StochasticOrders.Multivariate), for the multivariate usual stochastic order and its own coupling characterization.
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Support Vector Machines V: Bernstein's Inequality for Independent Hilbert-Space-Valued Random VariablesTextbook

Motivation

Every statistical guarantee for a learning algorithm ultimately rests on a concentration inequality: a bound on how far an empirical average can stray from its expectation. For real-valued averages, Bernstein's inequality (1924, refined through the 20th century) is the classical tool — sharper than Hoeffding's inequality whenever the summands' variance is small compared to their range. Modern learning theory, however, frequently needs to control averages of objects that are not real numbers but elements of a Hilbert space: feature vectors Φ(xi)yi\Phi(x_i)y_iΦ(xi​)yi​, gradients of a loss, or the values a kernel machine's empirical risk functional takes. Steinwart & Christmann, Support Vector Machines (Springer 2008, Information Science and Statistics), Chapter 6, develop exactly the vector-valued extension needed for the book's own SVM consistency proofs: Theorem 6.14, Bernstein's inequality for independent random variables taking values in a separable Hilbert space, and its corollaries.

Setting

Fix a probability space (Ω,A,P)(\Omega,\mathcal A,P)(Ω,A,P) and a separable real Hilbert space HHH. Random variables ξ1,…,ξn:Ω→H\xi_1,\dots,\xi_n : \Omega \to Hξ1​,…,ξn​:Ω→H are independent if the family is mutually independent (not merely pairwise), and ξi\xi_iξi​ has essential supremum bound BBB, ∥ξi∥∞≤B\|\xi_i\|_\infty \le B∥ξi​∥∞​≤B, if ∥ξi(ω)∥H≤B\|\xi_i(\omega)\|_H \le B∥ξi​(ω)∥H​≤B for PPP-almost every ω\omegaω. Writing E\mathbb EE for EP\mathbb E_PEP​, the quantities of interest are the mean E ξi∈H\mathbb E\,\xi_i \in HEξi​∈H (a Bochner integral) and the variance bound σ2\sigma^2σ2, an upper bound on E ∥ξi∥H2\mathbb E\,\|\xi_i\|_H^2E∥ξi​∥H2​.

The classical scalar case (Theorem 6.12, itself a refinement of Hoeffding's inequality, Theorem 6.10) bounds P(1n∑iξi≥ε)P\big(\frac1n\sum_i \xi_i \ge \varepsilon\big)P(n1​∑i​ξi​≥ε) for real-valued, mean-zero, range- and variance-bounded ξi\xi_iξi​. The tool behind both the scalar and the vector-valued case is a general exponential-moment inequality (Theorem 6.13) valid for independent, integrable random variables taking values in any separable Banach space EEE:

P(∥∑i=1nξi∥≥εn)≤exp⁡(−tεn+t E∥∑i=1nξi∥+∑i=1nE(et∥ξi∥−1−t∥ξi∥)),ε,t≥0.P\Big(\Big\|\sum_{i=1}^n \xi_i\Big\| \ge \varepsilon n\Big) \le \exp\Big(-t\varepsilon n + t\,\mathbb E\Big\|\sum_{i=1}^n \xi_i\Big\| + \sum_{i=1}^n \mathbb E\big(e^{t\|\xi_i\|}-1-t\|\xi_i\|\big)\Big), \qquad \varepsilon,t \ge 0.P(​i=1∑n​ξi​​≥εn)≤exp(−tεn+tE​i=1∑n​ξi​​+i=1∑n​E(et∥ξi​∥−1−t∥ξi​∥)),ε,t≥0.

Formalization targets

Goal: Theorem 6.14 (Bernstein's inequality in Hilbert spaces)

P(∥1n∑i=1nξi∥H≥2σ2τn+σ2n+2Bτ3n)≤e−τ,τ>0,P\left(\Big\|\frac1n\sum_{i=1}^n \xi_i\Big\|_H \ge \sqrt{\frac{2\sigma^2\tau}{n}} + \sqrt{\frac{\sigma^2}{n}} + \frac{2B\tau}{3n}\right) \le e^{-\tau}, \qquad \tau>0,P(​n1​i=1∑n​ξi​​H​≥n2σ2τ​​+nσ2​​+3n2Bτ​)≤e−τ,τ>0,

for independent, mean-zero ξ1,…,ξn:Ω→H\xi_1,\dots,\xi_n : \Omega \to Hξ1​,…,ξn​:Ω→H with ∥ξi∥∞≤B\|\xi_i\|_\infty \le B∥ξi​∥∞​≤B and E∥ξi∥H2≤σ2\mathbb E\|\xi_i\|_H^2 \le \sigma^2E∥ξi​∥H2​≤σ2. This is the weakest stable form of the claim: it is stated for a general separable Hilbert space (not a fixed finite dimension), with the tail written as a sum of three explicit terms rather than folded into an unspecified constant, so it survives specialization to any concrete HHH without modification.

Supporting facts

Theorem 6.13 (above) is the direct tool Theorem 6.14's own proof invokes ("we will prove the assertion by applying Theorem 6.13"); Theorem 6.12 is the scalar analogue Theorem 6.14 generalizes, included to make the generalization's exact form (three terms, not two) checkable against its source; Corollary 6.15, Hoeffding's inequality in Hilbert spaces, is the immediate mean-free-of-a-variance-bound consequence of Theorem 6.14 obtained by centering, reused directly in the book's own oracle-inequality proof (§6.4).

Significance

Theorem 6.14 is the concentration inequality behind the book's later empirical-process arguments for SVMs: whenever an SVM's analysis needs to bound the deviation of an empirical average of Hilbert-space-valued quantities (feature-map evaluations, loss gradients) from its mean, this is the tool invoked, via Corollary 6.15 in the book's own oracle-inequality derivation. Its distinct contribution over simply applying the scalar Theorem 6.12 coordinate-by-coordinate (which is not available without a fixed, finite orthonormal basis, and even then would produce dimension- dependent bounds) is that the bound here is entirely dimension-free: it depends on HHH only through the variance bound σ2\sigma^2σ2 and the range bound BBB, not through dim⁡H\dim HdimH.

The scalar Bernstein inequality is classical (Bernstein 1924, refined by Bennett 1962 and others to the sharper multiplicative form used here); its Banach- and Hilbert-space generalizations (via the martingale-difference / Yurinskii-type argument Theorem 6.13's proof uses) are standard in the empirical-process-theory literature by the time of this book (see, e.g., Pinelis 1994 for closely related Banach-space martingale inequalities). No machine-checked Lean proof of the Hilbert-space form is known to exist on the platform at the time of writing (the platform's own HighDimProb.Concentration.bernstein_unweighted, from the Vershynin series, is a different, sub-exponential-norm scalar statement — see Formalization scope); this mission asks for the book's own bounded-summand, explicit-constant Hilbert-space form.

Difficulty

The natural first attempt generalizes the scalar proof's Markov-inequality argument directly: bound E et∥∑iξi∥\mathbb E\,e^{t\|\sum_i\xi_i\|}Eet∥∑i​ξi​∥ using independence. This breaks immediately because ∥⋅∥H\|\cdot\|_H∥⋅∥H​ is not linear, so et∥∑iξi∥e^{t\|\sum_i \xi_i\|}et∥∑i​ξi​∥ does not factor over iii the way et∑iξie^{t\sum_i \xi_i}et∑i​ξi​ does in the scalar case — there is no vector-valued analogue of the moment generating function that tensorizes under independence directly. Theorem 6.13's proof resolves this with a martingale-difference decomposition (writing the deviation as a telescoping sum of conditional-expectation differences XkX_kXk​ across the filtration generated by ξ1,…,ξk\xi_1,\dots,\xi_kξ1​,…,ξk​) rather than a direct product-of-moment-generating-functions argument, at the cost of needing EEE separable (for the conditional expectations and the resulting sums to be well-defined and measurable). Deriving Theorem 6.14 from Theorem 6.13 then requires controlling the two extra terms Theorem 6.13 introduces (the mean-norm term and the per-summand correction) using only the Hilbert-space-specific facts E⟨ξi,ξj⟩=0\mathbb E\langle\xi_i,\xi_j\rangle=0E⟨ξi​,ξj​⟩=0 for i≠ji\ne ji=j (from independence and mean-zero) and the scalar bound on E∥ξi∥2\mathbb E\|\xi_i\|^2E∥ξi​∥2 — which is exactly where the tail's extra σ2/n\sqrt{\sigma^2/n}σ2/n​ term originates, and is not obtainable by naively reusing the scalar Theorem 6.12's two-term optimization over ttt unchanged.

Formalization scope

HHH (and, for Theorem 6.13, EEE) is an arbitrary separable real (Hilbert, resp. Banach) space — not fixed to a Euclidean space of any dimension — matching the book's own generality, which is essential since the theorem's dimension-independence is part of its content. ∥ξi∥∞≤B\|\xi_i\|_\infty \le B∥ξi​∥∞​≤B is formalized as the almost-sure bound ∀ᵐ ω ∂P, ‖ξ i ω‖ ≤ B, matching the book's L∞(P)L^\infty(P)L∞(P) convention rather than requiring the bound to hold for literally every ω\omegaω. Independence is the mutual independence of the whole family (Mathlib's iIndepFun), matching Theorem 6.13's proof, which uses independence of ξk\xi_kξk​ from ∑i≠kξi\sum_{i\ne k}\xi_i∑i=k​ξi​ for every kkk simultaneously, not merely pairwise independence.

A trivializing formalization would state the conclusion in terms of the scalar random variable ∥ξi∥H\|\xi_i\|_H∥ξi​∥H​ rather than the vector-valued average's norm ∥1n∑iξi∥H\big\|\frac1n\sum_i \xi_i\big\|_H​n1​∑i​ξi​​H​ — this would collapse the theorem to an easier scalar statement about a nonnegative random variable and lose the whole point of the vector-valued generalization; it is ruled out here by writing the norm of the sum (not a sum of norms) inside the probability. Likewise, dropping the σ2/n\sqrt{\sigma^2/n}σ2/n​ middle term of the tail bound (present here, absent from the scalar Theorem 6.12) would silently understate the genuine dimension-independent cost of vector-valued concentration; all three terms are kept.

Theorem 6.13's general Banach-space statement, and the scalar Theorem 6.12, are reusable beyond this mission (Theorem 6.13 is the tool any future Banach-space-valued concentration mission in this series would reach for first). The platform's existing HighDimProb.Concentration. bernstein_unweighted/hoeffding_rademacher (Vershynin series) are not reused as kind: reference items here: they use a sub-Gaussian/sub-exponential-Orlicz-norm parameterization and a universal (unspecified) constant, a genuinely different hypothesis structure from this chapter's explicit L∞L^\inftyL∞-bounded, exact-constant form — reusing them would misrepresent this chapter's own, sharper statement. Completing the four sorrys (Theorems 6.12-6.14, Corollary 6.15) is welcome; the martingale-difference argument behind Theorem 6.13 is the natural starting point, since the other three all reduce to it directly.

Selected references

  • I. Steinwart & A. Christmann, Support Vector Machines, Springer, Information Science and Statistics, 2008. https://doi.org/10.1007/978-0-387-77242-4 (Chapter 6, §6.2, pp. 210-217).
  • S. Bernstein, "On a modification of Chebyshev's inequality and of the error formula of Laplace," Ann. Sci. Inst. Sav. Ukraine, Sect. Math. 1(4), 1924 (original scalar inequality).
  • G. Bennett, "Probability inequalities for the sum of independent random variables," Journal of the American Statistical Association 57(297), 1962, pp. 33-45. https://doi.org/10.1080/01621459.1962.10482149
  • I. Pinelis, "Optimum bounds for the distributions of martingales in Banach spaces," Annals of Probability 22(4), 1994, pp. 1679-1706. https://doi.org/10.1214/aop/1176988477
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Support Vector Machines IV: The Representer Theorem for Empirical SVM SolutionsTextbook

Motivation

Support vector machines (SVMs) are trained by solving a regularized empirical risk minimization problem over a reproducing kernel Hilbert space (RKHS) — a space that is typically infinite-dimensional. On its face, this looks computationally hopeless: how can a computer search an infinite-dimensional space for a minimizer? The representer theorem is the result that makes SVM training tractable at all: it shows that no matter how large the RKHS is, the minimizer of the SVM objective for a sample of size nnn always lies in the nnn-dimensional subspace spanned by the kernel evaluated at the nnn sample points. This turns an infinite- dimensional optimization problem into a finite-dimensional one before a single line of an optimization algorithm is written, and it is the reason every practical SVM solver (from the original sequential minimal optimization algorithm onward) searches only over nnn coefficients rather than over an abstract function space.

The theorem in this mission — Theorem 5.5 of Steinwart and Christmann, Support Vector Machines (Springer, 2008) — is stated for general convex losses and general kernels, subsuming the classification-SVM and regression-SVM special cases that appear throughout the machine learning literature. Its lineage traces to Kimeldorf and Wahba's 1971 representer theorem for spline-smoothing problems; the book's own version (attributed to a 1971 result, generalized here to arbitrary convex losses and RKHSs) is the general form used throughout the rest of the book.

Setting

Fix a nonempty set XXX (the input space) and a loss function L:X×R×R→[0,∞)L : X \times \mathbb R \times \mathbb R \to [0,\infty)L:X×R×R→[0,∞): a measurable map where L(x,y,t)L(x,y,t)L(x,y,t) is the cost of predicting label yyy by value ttt when the input is xxx. LLL is convex if L(x,y,⋅)L(x,y,\cdot)L(x,y,⋅) is convex for every fixed x,yx,yx,y.

A reproducing kernel Hilbert space (RKHS) over XXX is a real Hilbert space HHH of real-valued functions on XXX that carries a kernel k:X×X→Rk : X \times X \to \mathbb Rk:X×X→R with two properties: k(⋅,x)∈Hk(\cdot,x) \in Hk(⋅,x)∈H for every x∈Xx \in Xx∈X, and the reproducing property f(x)=⟨f,k(⋅,x)⟩Hf(x) = \langle f, k(\cdot,x)\rangle_Hf(x)=⟨f,k(⋅,x)⟩H​ holds for every f∈Hf \in Hf∈H and x∈Xx \in Xx∈X. Intuitively, kkk lets you evaluate any f∈Hf \in Hf∈H at a point xxx by taking an inner product with the fixed function k(⋅,x)k(\cdot,x)k(⋅,x) — this is what makes HHH a space of genuine, pointwise-evaluable functions rather than an abstract Hilbert space.

Given a finite sample D:=((x1,y1),…,(xn,yn))∈(X×R)nD := ((x_1,y_1),\dots,(x_n,y_n)) \in (X \times \mathbb R)^nD:=((x1​,y1​),…,(xn​,yn​))∈(X×R)n, the empirical LLL-risk of f:X→Rf : X \to \mathbb Rf:X→R is RL,D(f):=1n∑i=1nL(xi,yi,f(xi))R_{L,D}(f) := \tfrac1n\sum_{i=1}^n L(x_i,y_i,f(x_i))RL,D​(f):=n1​∑i=1n​L(xi​,yi​,f(xi​)). For a regularization parameter λ>0\lambda > 0λ>0, the SVM training problem asks for a minimizer of the regularized empirical risk

f↦λ∥f∥H2+RL,D(f)f \mapsto \lambda\|f\|_H^2 + R_{L,D}(f)f↦λ∥f∥H2​+RL,D​(f)

over all of HHH. A minimizer of this objective is called an empirical SVM solution fD,λf_{D,\lambda}fD,λ​.

Formalization targets

Goal — Theorem 5.5 (Representer theorem)

∃! fD,λ∈H:λ∥fD,λ∥H2+RL,D(fD,λ)=min⁡f∈H(λ∥f∥H2+RL,D(f)),fD,λ(x)=∑i=1nαi k(x,xi)   for some α1,…,αn∈R.\exists! \, f_{D,\lambda} \in H : \quad \lambda\|f_{D,\lambda}\|_H^2 + R_{L,D}(f_{D,\lambda}) = \min_{f \in H} \Bigl(\lambda\|f\|_H^2 + R_{L,D}(f)\Bigr), \qquad f_{D,\lambda}(x) = \sum_{i=1}^n \alpha_i\, k(x,x_i) \; \text{ for some } \alpha_1,\dots,\alpha_n \in \mathbb R.∃!fD,λ​∈H:λ∥fD,λ​∥H2​+RL,D​(fD,λ​)=f∈Hmin​(λ∥f∥H2​+RL,D​(f)),fD,λ​(x)=i=1∑n​αi​k(x,xi​) for some α1​,…,αn​∈R.

The theorem asserts both halves at once: the regularized empirical risk has a unique minimizer over the (possibly infinite-dimensional) HHH, and that unique minimizer is representable as a finite linear combination of the kernel functions at the sample points. Neither the coefficients αi\alpha_iαi​ nor the finite-dimensional subspace they live in are fixed in advance by the statement; only their existence is asserted, so a stronger claim (e.g. uniqueness or an explicit formula for the αi\alpha_iαi​) would be a different, harder theorem not proved here.

Supporting milestones (the general, population-level analogue)

The book develops the representer theorem's existence-and-uniqueness clause by first proving it for the corresponding population problem — minimizing f↦λ∥f∥H2+RL,P(f)f \mapsto \lambda\|f\|_H^2 + R_{L,P}(f)f↦λ∥f∥H2​+RL,P​(f) over a distribution PPP rather than a finite sample — and then adapting the same two arguments to the empirical case:

  • Lemma 5.1 (uniqueness): for a convex loss and an RKHS HHH with RL,P(f)<∞R_{L,P}(f) < \inftyRL,P​(f)<∞ for some f∈Hf \in Hf∈H, the regularized population risk has at most one minimizer over HHH, for every λ>0\lambda > 0λ>0.
  • Theorem 5.2 (existence): for a convex, PPP-integrable Nemitski loss and the RKHS of a bounded kernel, the regularized population risk has at least one minimizer, for every λ>0\lambda > 0λ>0.
  • Theorem 5.6 (non-triviality): under the same hypotheses as Theorem 5.2, if HHH can beat the risk of the zero function (inf⁡f∈HRL,P(f)<RL,P(0)\inf_{f \in H} R_{L,P}(f) < R_{L,P}(0)inff∈H​RL,P​(f)<RL,P​(0)), then every minimizer is nonzero, for every λ>0\lambda > 0λ>0.

Significance

The representer theorem is the single fact that turns kernel-based learning from a theoretical curiosity into a practical algorithm family: every popular SVM solver (SMO, coordinate descent, interior-point methods for the dual) is, at bottom, a method for finding the nnn coefficients α1,…,αn\alpha_1,\dots,\alpha_nα1​,…,αn​ the theorem guarantees exist, not for searching HHH directly. The representation also underlies the "kernel trick": since the objective and the solution both depend on HHH only through inner products ⟨k(⋅,xi),k(⋅,xj)⟩H=k(xi,xj)\langle k(\cdot,x_i), k(\cdot,x_j)\rangle_H = k(x_i,x_j)⟨k(⋅,xi​),k(⋅,xj​)⟩H​=k(xi​,xj​), an SVM can be trained and evaluated without ever computing with elements of HHH explicitly, using only the n×nn \times nn×n Gram matrix of kernel values.

Formalizing this theorem means formalizing the existence-and-uniqueness argument (Lemma 5.1's strict-convexity computation for the midpoint of two hypothetical minimizers, together with the weak-compactness argument used for existence) and the orthogonal-projection argument for the representation clause (projecting any candidate minimizer onto the finite-dimensional span of the kernel functions at the sample points strictly improves — or leaves unchanged — both the norm term and the risk term, so an optimal solution can always be chosen inside that span). No part of this argument has a machine-checked Lean proof in Mathlib or elsewhere at the time of writing; only the underlying general-purpose tools (Hilbert-space projections, convexity of norms) are already in Mathlib.

Difficulty

The natural first idea for the representation clause is to try to exhibit the coefficients αi\alpha_iαi​ directly, e.g. by writing down the dual optimization problem and reading off its KKT multipliers. This is exactly backwards: the book's proof (and any faithful one) derives the representation before knowing anything about a dual problem, purely from the orthogonal decomposition H=H∣X′⊕H∣X′⊥H = H|_{X'} \oplus H|_{X'}^\perpH=H∣X′​⊕H∣X′⊥​ of HHH into the span H∣X′H|_{X'}H∣X′​ of the sample's kernel functions and its orthogonal complement. The key insight — one that a solver who reaches for duality first will miss — is that projecting any f∈Hf \in Hf∈H onto H∣X′H|_{X'}H∣X′​ leaves the empirical risk exactly unchanged (since RL,DR_{L,D}RL,D​ only sees fff's values at the sample points, and the reproducing property shows those values are unaffected by throwing away the H∣X′⊥H|_{X'}^\perpH∣X′⊥​ component) while weakly decreasing the norm term, so the infimum over all of HHH is already attained inside the finite-dimensional H∣X′H|_{X'}H∣X′​.

For the existence-and-uniqueness clause, the difficulty is genuinely functional-analytic rather than algorithmic: existence needs a compactness argument in a space with no compact balls (Theorem 5.2 gets around this via lower semicontinuity and boundedness of the sublevel set, not via any finite-dimensional trick), and uniqueness needs the parallelogram-law strict convexity of the Hilbert norm, not merely convexity of the loss.

Formalization scope

HHH is represented as an arbitrary real Hilbert space together with an injective linear evaluation map into X→RX \to \mathbb RX→R (so that HHH is genuinely realized as a space of functions, not an abstract Hilbert space with no relation to XXX), and a kernel kkk satisfying the reproducing property with respect to that evaluation map (IsRKHSOfKernel). This is an equivalent, operative rendering of "HHH is the RKHS of the kernel kkk" (Definition 4.18 together with Lemma 4.19 of the book), chosen because it is exactly the form the chapter's own proofs use; it is restated inside this chunk's own InfiniteSample sub-namespace rather than imported from the Kernels chapter's mission, since drafts in this series cannot import one another.

The population risk RL,PR_{L,P}RL,P​ is formalized as a lower Lebesgue integral into [0,∞][0,\infty][0,∞] (ENNReal), which is always well-defined for a nonnegative integrand with no integrability hypothesis — matching the book's own remark that "the integral always exists, although it is not necessarily finite." The empirical risk RL,DR_{L,D}RL,D​, by contrast, is a manifestly finite average over the nnn sample points and is formalized as an ordinary real number. The sample size nnn is required positive (n≥1n \ge 1n≥1), matching the book's implicit convention that the empirical measure Dˉ:=1n∑iδ(xi,yi)\bar D := \tfrac1n\sum_i \delta_{(x_i,y_i)}Dˉ:=n1​∑i​δ(xi​,yi​)​ presupposes a nonempty sample.

A trivializing formalization of the representer theorem would state only the representation clause fD,λ(x)=∑iαik(x,xi)f_{D,\lambda}(x) = \sum_i \alpha_i k(x,x_i)fD,λ​(x)=∑i​αi​k(x,xi​) while assuming the existence of "the" solution fD,λf_{D,\lambda}fD,λ​ as a hypothesis; this begs the question, since the book's own proof establishes existence and uniqueness as part of the theorem, not as a standing assumption. This mission's goal keeps both clauses bundled into one ∃! statement for exactly this reason.

The infrastructure needed — a general convex loss, a Nemitski-loss integrability condition, and the RKHS/reproducing-kernel bundle — is restated locally here and is reusable, with the same caveat about not being importable across this series' independently drafted chapters, by any later mission (e.g. this book's own Chapters 6, 8 and 9) that needs the same objects. Contributed proofs are welcome for either the existence/uniqueness argument (Lemma 5.1/Theorem 5.2's techniques) or the orthogonal-projection representation argument; the two are largely independent and could be solved separately.

Selected references

  • I. Steinwart and A. Christmann, Support Vector Machines, Springer Series in Information Science and Statistics, Springer, 2008. https://doi.org/10.1007/978-0-387-77242-4
  • G. Kimeldorf and G. Wahba, "Some results on Tchebycheffian spline functions," Journal of Mathematical Analysis and Applications, 33(1):82–95, 1971. https://doi.org/10.1016/0022-247X(71)90184-3
  • B. Schölkopf, R. Herbrich, and A. J. Smola, "A generalized representer theorem," in Computational Learning Theory (COLT 2001), Lecture Notes in Computer Science, vol. 2111, Springer, 2001, pp. 416–426. https://doi.org/10.1007/3-540-44581-1_27
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Operations ResearchProbabilityStochastic Systems·Captain: mikedeng1

Stochastic Orders V: The Laplace Transform OrderTextbook

Comparing distributions by their Laplace transforms

Many of the orders in Shaked and Shanthikumar's Stochastic Orders (Springer, 2007) are built by fixing a class of test functions φ\varphiφ and declaring X≤YX \le YX≤Y whenever E[φ(X)]≤E[φ(Y)]E[\varphi(X)] \le E[\varphi(Y)]E[φ(X)]≤E[φ(Y)] for every φ\varphiφ in that class: all increasing functions give the usual stochastic order, all convex functions give the convex order. This mission formalizes the order obtained from the single function φs(x)=−e−sx\varphi_s(x) = -e^{-sx}φs​(x)=−e−sx, s>0s > 0s>0 — the Laplace transform order — together with its principal alternative characterization and three of its closure properties. Unlike almost every other order in the book, this one has essentially no dependence on material from earlier chapters, which is why it is a natural standalone mission.

The Laplace transform order

Let XXX be a real-valued random variable on a probability space (Ω,μ)(\Omega,\mu)(Ω,μ), and let YYY be a real-valued random variable on a (possibly different) probability space (Ω′,ν)(\Omega',\nu)(Ω′,ν). XXX is smaller than YYY in the Laplace transform order, written X≤LtYX \le_{Lt} YX≤Lt​Y, if

E[e−sX]≥E[e−sY]for every s>0.E[e^{-sX}] \ge E[e^{-sY}] \quad \text{for every } s > 0.E[e−sX]≥E[e−sY]for every s>0.

The order is meant for nonnegative random variables: the book's own standing convention for the whole of §5.A is that every random variable mentioned is nonnegative, since otherwise E[e−sX]E[e^{-sX}]E[e−sX] need not even be finite. Every theorem below carries that hypothesis explicitly rather than folding it into the order's own definition, so the definition itself is stated exactly as broadly as the book's raw equation (5.A.1) is — a comparison of two expectations, for two random variables that need not share a probability space, since ≤Lt\le_{Lt}≤Lt​ is a comparison of distributions.

A second definition supports one of the milestones: a function φ:[0,∞)→R\varphi : [0,\infty) \to \mathbb{R}φ:[0,∞)→R is completely monotone if all its derivatives exist and (−1)nφ(n)(x)≥0(-1)^n\varphi^{(n)}(x) \ge 0(−1)nφ(n)(x)≥0 for every x>0x > 0x>0 and every n=0,1,2,…n = 0, 1, 2, \dotsn=0,1,2,…. Every φs(x)=e−sx\varphi_s(x) = e^{-sx}φs​(x)=e−sx, s>0s > 0s>0, is completely monotone, which is what connects the raw definition of ≤Lt\le_{Lt}≤Lt​ to its function-class characterization below.

Formalization targets

Goal: the integrated-survival-function characterization (Theorem 5.A.1)

X≤LtY  ⟺  ∫0∞e−sxFˉ(x) dx≤∫0∞e−sxGˉ(x) dxfor every s>0,X \le_{Lt} Y \iff \int_0^\infty e^{-sx}\bar F(x)\,dx \le \int_0^\infty e^{-sx}\bar G(x)\,dx \quad \text{for every } s > 0,X≤Lt​Y⟺∫0∞​e−sxFˉ(x)dx≤∫0∞​e−sxGˉ(x)dxfor every s>0,

where Fˉ(x)=P{X>x}\bar F(x) = P\{X>x\}Fˉ(x)=P{X>x} and Gˉ(x)=P{Y>x}\bar G(x) = P\{Y>x\}Gˉ(x)=P{Y>x} are the survival functions of XXX and YYY. This is the book's principal restatement of the order, obtained from the identity ∫0∞e−sxFˉ(x) dx=s−1(1−E[e−sX])\int_0^\infty e^{-sx}\bar F(x)\,dx = s^{-1}(1-E[e^{-sX}])∫0∞​e−sxFˉ(x)dx=s−1(1−E[e−sX]): instead of comparing the raw Laplace transforms of XXX and YYY themselves, it compares the Laplace transforms of their survival functions, weighted the same way. It is the natural goal for a standalone chapter mission: the chapter's own defining equation plus one elementary identity is exactly the book's own proof, and it is the form of the order that the chapter's closure properties are stated against.

Supporting milestones

  • Eq. (5.A.5), the mean inequality: X≤LtY  ⟹  E[X]≤E[Y]X \le_{Lt} Y \implies E[X] \le E[Y]X≤Lt​Y⟹E[X]≤E[Y], provided the expectations exist — obtained by dividing the defining inequality by sss and letting s↓0s \downarrow 0s↓0.
  • Theorem 5.A.3, the function-class characterization: X≤LtYX \le_{Lt} YX≤Lt​Y iff E[φ(X)]≥E[φ(Y)]E[\varphi(X)] \ge E[\varphi(Y)]E[φ(X)]≥E[φ(Y)] for every completely monotone φ\varphiφ, provided the expectations exist — the order's analogue of "all increasing functions" for ≤st\le_{st}≤st​ or "all convex functions" for ≤cx\le_{cx}≤cx​.
  • Theorem 5.A.7(a), closure under functions with a completely monotone derivative: X≤LtYX \le_{Lt} YX≤Lt​Y and ggg positive with g′g'g′ completely monotone gives g(X)≤Ltg(Y)g(X) \le_{Lt} g(Y)g(X)≤Lt​g(Y).
  • Theorem 5.A.7(d), the convolution corollary: independent Xi≤LtYiX_i \le_{Lt} Y_iXi​≤Lt​Yi​, i=1,…,mi=1,\dots,mi=1,…,m, gives ∑iXi≤Lt∑iYi\sum_i X_i \le_{Lt} \sum_i Y_i∑i​Xi​≤Lt​∑i​Yi​.

Significance

The Laplace transform order is the natural comparison for nonnegative quantities that arise as sums or mixtures of exponential-type random variables — waiting times, workloads, service completion times — precisely because it is preserved under convolution (Theorem 5.A.7(d)) and under the broad class of transformations with a completely monotone derivative (Theorem 5.A.7(a)), which includes every concave power xpx^pxp, 0<p≤10<p\le 10<p≤1. It sits strictly between the convex-type orders and weaker moment comparisons: Eq. (5.A.5) shows it implies ordered means, but (unlike ≤cx\le_{cx}≤cx​) it does not require equal means, and (unlike ≤icx\le_{icx}≤icx​) it is not implied by a pointwise comparison of integrated tails alone — it is its own, genuinely different order, useful whenever a modeler's comparison naturally arises through Laplace-transform (equivalently, moment-generating-function-at- negative-argument) calculations rather than through a coupling or a tail-probability argument. Theorem 5.A.3's function-class form is the bridge that lets the order be verified either way: by a single-parameter family of exponential test functions, or by the full class of completely monotone functions of which they are the extreme rays.

Difficulty

The chapter's own first warning applies directly: the order's every characterization requires X,Y≥0X,Y \ge 0X,Y≥0, and dropping that hypothesis anywhere — as opposed to carrying it explicitly on each theorem, per this mission's convention — would silently change which statements are even well-posed, since E[e−sX]E[e^{-sX}]E[e−sX] can diverge for XXX unbounded below. The quantifier "∀s>0\forall s > 0∀s>0" in both the raw definition and Theorem 5.A.1 ranges over the whole positive half-line, not a bounded or discretized set of test points; narrowing it would produce a strictly weaker order. In CompletelyMonotone, the phrase "all its derivatives exist" is a genuine hypothesis, not a formality: stating only the sign condition on iteratedDeriv n φ x without also requiring φ to be C^∞ would let the definition be satisfied vacuously wherever a derivative fails to exist (a classic junk-value trap), which is why the mission's definition bundles smoothness explicitly. Theorem 5.A.7(a)'s "ggg positive" is a hypothesis on ggg's values at the nonnegative reals that XXX and YYY actually take, not on all of R\mathbb{R}R, and must not be silently strengthened to "ggg everywhere positive" or weakened to "ggg nonnegative" (which would let ggg vanish and break the order's need for e−sg(X)e^{-sg(X)}e−sg(X) to be well-behaved).

Formalization scope

LaplaceOrder μ ν X Y takes X:Ω→RX : \Omega \to \mathbb{R}X:Ω→R on (Ω,μ)(\Omega,\mu)(Ω,μ) and Y:Ω′→RY : \Omega' \to \mathbb{R}Y:Ω′→R on a separate (Ω′,ν)(\Omega',\nu)(Ω′,ν), matching the series' convention (e.g. StochasticOrders.Usual.UsualOrder) that the order compares distributions, not jointly defined variables. Nonnegativity of XXX and YYY is an explicit hypothesis ∀ ω, 0 ≤ X ω / ∀ ω, 0 ≤ Y ω on every theorem, never built into LaplaceOrder itself. CompletelyMonotone φ is ContDiff ℝ ⊤ φ ∧ ∀ n x, 0 < x → 0 ≤ (-1)^n * iteratedDeriv n φ x — the smoothness conjunct guards the junk-value trap described above. The survival function Fˉ(x)=P{X>x}\bar F(x) = P\{X>x\}Fˉ(x)=P{X>x} in the goal theorem is formalized inline as (μ {ω | x < X ω}).toReal, valid since μ is a probability measure (so the underlying ENNReal value is finite and the conversion to ℝ loses no information); the integral ∫0∞\int_0^\infty∫0∞​ is Bochner integration over Set.Ici (0 : ℝ). "Provided the expectations exist" becomes explicit Integrable hypotheses per statement (on XXX, YYY themselves for Eq. 5.A.5; on φ∘X\varphi \circ Xφ∘X, φ∘Y\varphi \circ Yφ∘Y for each φ\varphiφ in Theorem 5.A.3), rather than a blanket integrability assumption that would understate which expectations the book actually needs. Independence in the convolution corollary is ProbabilityTheory.iIndepFun, one family per side, as in Chunk 01's own convolution corollary. A trivializing formalization is ruled out: ≤Lt\le_{Lt}≤Lt​ is not restated as a comparison of one moment or of the raw random variables' means, and the "universal function class" of Theorem 5.A.3 is exactly the completely monotone functions the book names, not a fixed finite subfamily or a narrowed subclass (e.g. only the exponentials themselves, which would make Theorem 5.A.3 a restatement of the definition rather than its own theorem).

This mission draws on no platform prior art: repeated searches for "Laplace transform" and "completely monotone" during this session return only unrelated analytic-number-theory formalizations (a Langlands–Tunnell Laplace–Mellin transform identity) and no hits at all, respectively — confirming BRIEF.md's expectation that this subarea is untouched on the platform. It is one of nine missions in a series covering the whole book; per the series' own convention, its definitions are not imported by any other chapter's mission, and it does not import any other chapter's definitions in turn (the chapter itself has essentially no cross-chapter dependence, the reason it was flagged as the series' most self-contained chunk).

Selected references

  • M. Shaked and J. G. Shanthikumar, Stochastic Orders, Springer Series in Statistics, Springer, 2007. https://doi.org/10.1007/978-0-387-34675-5
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Operations ResearchProbabilityStochastic Systems·Captain: mikedeng1

Stochastic Orders III: The Convex Order and Strassen's Martingale CouplingTextbook

Comparing variability, not just location

Chapter I's usual stochastic order compares "how large" two random variables tend to be. A different, equally common question in operations research is "how spread out" a random variable is: two portfolios with the same expected loss can differ sharply in how much that loss varies, and a risk-averse decision maker or a convex cost function cares about exactly that difference. Shaked and Shanthikumar's Stochastic Orders (Springer, 2007) formalizes this comparison as the convex order, the book's mean-preserving-spread order (known outside OR and probability circles as the Rothschild–Stiglitz order from economics). This mission formalizes the order and its central structural result: Strassen's martingale-coupling characterization.

The convex order

Let XXX be a real-valued random variable on a probability space (Ω,μ)(\Omega,\mu)(Ω,μ), and let YYY be a real-valued random variable on a (possibly different) probability space (Ω′,ν)(\Omega',\nu)(Ω′,ν). XXX is smaller than YYY in the convex order, written X≤cxYX \le_{cx} YX≤cx​Y, if

E[φ(X)]≤E[φ(Y)]for every convex φ:R→R for which the two expectations exist.E[\varphi(X)] \le E[\varphi(Y)] \quad \text{for every convex } \varphi:\mathbb{R}\to\mathbb{R} \text{ for which the two expectations exist.}E[φ(X)]≤E[φ(Y)]for every convex φ:R→R for which the two expectations exist.

Convex functions take their relatively largest values on the "extreme" regions outside some interval, so X≤cxYX \le_{cx} YX≤cx​Y says YYY is more likely than XXX to take extreme values: YYY is "more variable" than XXX. Unlike the usual stochastic order, X≤cxYX \le_{cx} YX≤cx​Y forces the two means to agree (E[X]=E[Y]E[X]=E[Y]E[X]=E[Y], taking φ(x)=±x\varphi(x)=\pm xφ(x)=±x, both convex) — the convex order compares spread holding location fixed, exactly the mean-preserving-spread reading. Two equivalent forms make it tractable: comparing tail integrals of the survival/distribution functions (Theorem 3.A.1), and comparing mean absolute deviations E∣X−a∣E|X-a|E∣X−a∣ from every point aaa (Theorem 3.A.2).

Formalization targets

Goal: Strassen's martingale-coupling characterization (Theorem 3.A.4)

X≤cxY  ⟺  ∃ (Ω′′,ρ), X^,Y^:Ω′′→R with X^=stX, Y^=stY, E[Y^∣X^]=X^ a.s.X \le_{cx} Y \iff \exists\,(\Omega'',\rho),\ \hat X,\hat Y:\Omega''\to\mathbb{R}\text{ with } \hat X=_{st}X,\ \hat Y=_{st}Y,\ E[\hat Y\mid\hat X]=\hat X\text{ a.s.}X≤cx​Y⟺∃(Ω′′,ρ), X^,Y^:Ω′′→R with X^=st​X, Y^=st​Y, E[Y^∣X^]=X^ a.s.

Furthermore, X^,Y^\hat X,\hat YX^,Y^ can be chosen so that the conditional law [Y^∣X^=x][\hat Y\mid\hat X=x][Y^∣X^=x] stochastically increases with xxx (in ≤st\le_{st}≤st​). This is the convex-order analogue of Chapter I's Theorem 1.A.1: instead of one variable dominating the other pathwise, YYY's copy is a fair (martingale) randomization of XXX's copy whose spread only grows in the conditioning value. The book itself calls the constructive direction "not easy to prove"; this mission states the theorem faithfully, including the "Furthermore" strengthening, without attempting a proof.

Supporting milestones

  • Theorem 3.A.1, the tail-integral characterizations: for X,YX,YX,Y with E[X]=E[Y]E[X]=E[Y]E[X]=E[Y], X≤cxYX\le_{cx}YX≤cx​Y iff ∫x∞Fˉ(u) du≤∫x∞Gˉ(u) du\int_x^\infty\bar F(u)\,du\le\int_x^\infty\bar G(u)\,du∫x∞​Fˉ(u)du≤∫x∞​Gˉ(u)du for all xxx, and iff ∫−∞xF(u) du≤∫−∞xG(u) du\int_{-\infty}^x F(u)\,du\le\int_{-\infty}^x G(u)\,du∫−∞x​F(u)du≤∫−∞x​G(u)du for all xxx — the two integrated forms the book's own sketch of Theorem 3.A.4 uses.
  • Theorem 3.A.2, the absolute-deviation characterization: for X,YX,YX,Y with E[X]=E[Y]E[X]=E[Y]E[X]=E[Y], X≤cxYX\le_{cx}YX≤cx​Y iff E∣X−a∣≤E∣Y−a∣E|X-a|\le E|Y-a|E∣X−a∣≤E∣Y−a∣ for every real aaa.
  • Theorem 3.A.12(d), closure under convolution: independent Xi≤cxYiX_i\le_{cx}Y_iXi​≤cx​Yi​ for i=1,…,mi=1,\dots,mi=1,…,m gives ∑iXi≤cx∑iYi\sum_i X_i \le_{cx} \sum_i Y_i∑i​Xi​≤cx​∑i​Yi​ — the convex-order analogue of Chapter I's Theorem 1.A.3(b).

Significance

The convex order is the standard way operations research and actuarial science formalize "more variable, same average": comparing the riskiness of two portfolios with matched expected return, the effect of aggregation or diversification on total claim size, or the value of information in a stochastic program (where a random variable degenerates to its mean exactly when the decision maker learns everything, the two extremes of a convex-order chain). Strassen's characterization is what turns "compare against every convex function" — an intractable universal quantifier — into a single explicit construction: exhibit one martingale coupling and the comparison is settled for every convex function at once, by Jensen's inequality. This is the technique behind bounding the effect of information or risk aggregation without checking convexity function by function, and the "Furthermore" monotonicity clause is what makes the coupling itself informative about how the spread grows with the conditioning variable, not merely that some fair coupling exists.

Formalizing this theorem fixes, for the whole book series, the exact shape every later coupling theorem for a variability-type order (the increasing convex/concave orders of Chapter IV via a submartingale, the multivariate convex order of Chapter VII) is expected to restate. No proof is attempted; the book's own remark that the constructive direction is "not easy" marks it as a genuine target for a future proof-bearing pass, not a formality.

Difficulty

The definitional trap mirrors Chapter I's: "for every convex φ\varphiφ" must be a genuine universal quantifier over Mathlib's own convexity predicate, with the existence of both expectations stated as an explicit integrability hypothesis inside the quantifier, not assumed globally or dropped. The coupling theorem doubles the difficulty of Theorem 1.A.1's: the conditional-expectation condition E[Y^∣X^]=X^E[\hat Y\mid\hat X]=\hat XE[Y^∣X^]=X^ a.s. is with respect to the σ\sigmaσ-algebra generated by X^\hat XX^, not an informal "expected value given X^\hat XX^", and must use the martingale API's own convention (Mathlib's condExp) precisely. The "Furthermore" clause compounds this: it is a claim about the regular conditional distribution of Y^\hat YY^ given X^=x\hat X=xX^=x for every point xxx, not merely the conditional expectation, and dropping it silently (as a "remark" rather than part of the theorem) would understate what Theorem 3.A.4 actually claims — the chapter brief flags this explicitly as a trap, and it is kept as a conjunct of the same existential witness here.

Formalization scope

Random variables are again measurable functions into R\mathbb{R}R from arbitrary measurable spaces, ConvexOrder μ ν X Y taking XXX on (Ω,μ)(\Omega,\mu)(Ω,μ) and YYY on a separate (Ω′,ν)(\Omega',\nu)(Ω′,ν), matching Chapter I's convention and this series' own pattern. Convexity is Mathlib's ConvexOn ℝ Set.univ φ; "equality in law" is again ProbabilityTheory.IdentDistrib. The martingale condition uses Mathlib's conditional-expectation notation ρ[Ŷ | m] =ᵐ[ρ] X̂ with m the σ\sigmaσ-algebra MeasurableSpace.comap X̂ inferInstance generated by X̂ — the martingale API's own convention, not a hand-rolled gloss. The "Furthermore" clause uses Mathlib's ProbabilityTheory.condDistrib, the regular conditional distribution kernel of Ŷ given X̂ (available since ℝ is a standard Borel space), and states "increasing in x in ≤st" via the kernel's survival function being monotone in x at every threshold — restating, locally to this chapter's namespace, the same tail-probability shape Chapter I's UsualOrder uses (drafts cannot import another mission's definitions, per this series' convention). A trivializing formalization is ruled out explicitly: the martingale and monotonicity conjuncts are both kept as genuine content of the existential witness in the goal theorem, not weakened to a bare coupling or dropped as an optional remark.

This mission draws on no platform prior art (searches for "convex order", "Strassen", "martingale", "Jensen" returned only unrelated geometry/algorithm/physics results as of 2026-09-18); Mathlib's Probability/Martingale/* supplies the conditional-expectation and kernel machinery the coupling condition and its "Furthermore" clause are built from, but no platform theorem states the convex order or its coupling characterization itself. Reusable beyond this mission: the condExp/condDistrib-based martingale-coupling pattern is the shape Chapter IV's analogous submartingale coupling (Theorem 4.A.5) and Chapter VII's multivariate convex order (Theorem 7.A.1) are each expected to restate independently.

Selected references

  • M. Shaked and J. G. Shanthikumar, Stochastic Orders, Springer Series in Statistics, Springer, 2007. https://doi.org/10.1007/978-0-387-34675-5
  • M. Rothschild and J. E. Stiglitz, "Increasing risk: I. A definition", Journal of Economic Theory, 2(3), 1970, 225–243. https://doi.org/10.1016/0022-0531(70)90038-4
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Machine LearningProbabilityTheoretical Computer Science·Captain: mikedeng1

Foundations of Machine Learning II: Rademacher Complexity and VC-DimensionTextbook

Motivation

Chapter 2's finite-hypothesis-set learning bound is uninformative the moment HHH is infinite — log⁡∣H∣\log|H|log∣H∣ diverges — yet most hypothesis sets used in practice (linear separators, neural networks, decision trees) are infinite. Chapter 3 answers the question the previous chapter's own worked example (axis-aligned rectangles, Example 2.4) leaves open: is efficient learning from a finite sample still possible for an infinite hypothesis set, and can this be shown in general rather than case by case? The chapter's answer runs through two complementary notions of complexity — Rademacher complexity, a data-dependent measure of how well a function family correlates with random noise, and the VC-dimension, a purely combinatorial measure of the number of distinct labelings a hypothesis set can realize on a finite point set — connected by Massart's lemma and Sauer's lemma, and culminating in a generalization bound that replaces log⁡∣H∣\log|H|log∣H∣ with the VC-dimension ddd.

Setting

For a family GGG of functions Z→[0,1]Z\to[0,1]Z→[0,1] and a sample S=(z1,…,zm)S=(z_1,\dots,z_m)S=(z1​,…,zm​), the empirical Rademacher complexity R^S(G)=Eσ[sup⁡g∈G1m∑iσig(zi)]\hat R_S(G) = \mathbb E_\sigma[\sup_{g\in G}\frac1m\sum_i\sigma_i g(z_i)]R^S​(G)=Eσ​[supg∈G​m1​∑i​σi​g(zi​)] (Definition 3.1) measures how well GGG fits random sign noise σ\sigmaσ on SSS; the Rademacher complexity Rm(G)=ES∼Dm[R^S(G)]R_m(G) = \mathbb E_{S\sim D^m}[\hat R_S(G)]Rm​(G)=ES∼Dm​[R^S​(G)] (Definition 3.2) averages this over samples. Theorem 3.3 converts a Rademacher-complexity bound directly into a generalization bound via McDiarmid's inequality. For binary hypothesis sets H⊆(X→{−1,+1})H\subseteq(X\to\{-1,+1\})H⊆(X→{−1,+1}), the growth function ΠH(m)\Pi_H(m)ΠH​(m) (Definition 3.6) counts the maximum number of distinct dichotomies HHH realizes on mmm points, and the VC-dimension VCdim(H)\mathrm{VCdim}(H)VCdim(H) (Definition 3.10) is the largest mmm for which ΠH(m)=2m\Pi_H(m)=2^mΠH​(m)=2m (i.e. HHH shatters some set of mmm points). Massart's lemma (Theorem 3.7) is the purely combinatorial tool bounding the expected maximum of a sum of signed vector components by log⁡∣A∣\sqrt{\log|A|}log∣A∣​, and Sauer's lemma (Theorem 3.17) bounds the growth function itself, by induction on m+dm+dm+d, whenever the VC-dimension is finite.

Formalization targets

Theorem 3.3 (Rademacher generalization bound, milestone). For G:Z→[0,1]G:Z\to[0,1]G:Z→[0,1] and any δ>0\delta>0δ>0, with probability at least 1−δ1-\delta1−δ over an i.i.d. sample SSS of size mmm, for all g∈Gg\in Gg∈G: E[g(z)]≤1m∑ig(zi)+2Rm(G)+log⁡(1/δ)/(2m)\mathbb E[g(z)] \le \frac1m\sum_i g(z_i) + 2R_m(G) + \sqrt{\log(1/\delta)/(2m)}E[g(z)]≤m1​∑i​g(zi​)+2Rm​(G)+log(1/δ)/(2m)​.

Theorem 3.7 (Massart's lemma, milestone). For a finite A⊆RmA\subseteq\mathbb R^mA⊆Rm with r=max⁡x∈A∥x∥2r=\max_{x\in A}\|x\|_2r=maxx∈A​∥x∥2​: Eσ[1msup⁡x∈A∑iσixi]≤r2log⁡∣A∣/m\mathbb E_\sigma[\frac1m\sup_{x\in A}\sum_i\sigma_i x_i] \le r\sqrt{2\log|A|/m}Eσ​[m1​supx∈A​∑i​σi​xi​]≤r2log∣A∣/m​.

Theorem 3.17 (Sauer's lemma, milestone). For HHH with VCdim(H)=d\mathrm{VCdim}(H)=dVCdim(H)=d, for all m∈Nm\in\mathbb Nm∈N: ΠH(m)≤∑i=0d(mi)\Pi_H(m) \le \sum_{i=0}^d\binom{m}{i}ΠH​(m)≤∑i=0d​(im​).

Corollary 3.19 — the mission's goal. For H⊆(X→{−1,+1})H\subseteq(X\to\{-1,+1\})H⊆(X→{−1,+1}) with VCdim(H)=d\mathrm{VCdim}(H)=dVCdim(H)=d and any δ>0\delta>0δ>0, with probability at least 1−δ1-\delta1−δ, for all h∈Hh\in Hh∈H:

R(h)≤R^S(h)+2dlog⁡(em/d)m+log⁡(1/δ)2m.R(h) \le \hat R_S(h) + \sqrt{\frac{2d\log(em/d)}{m}} + \sqrt{\frac{\log(1/\delta)}{2m}}.R(h)≤R^S​(h)+m2dlog(em/d)​​+2mlog(1/δ)​​.

Significance

Corollary 3.19 is the chapter's answer to the question chapter 2 leaves open: it is Theorem 2.13's direct infinite-hypothesis-set generalization, replacing log⁡∣H∣\log|H|log∣H∣ (undefined for infinite HHH) with the VC-dimension ddd (finite even for many infinite hypothesis sets, such as halfspaces in Rk\mathbb R^kRk, which have VC-dimension k+1k+1k+1). It is also the template every later margin bound in the book specializes (Chapters 5, 9, 10's SVM, multi-class and ranking margin bounds all replace this bound's uniform log⁡∣H∣\log|H|log∣H∣/VC-dimension term with a scale-sensitive complexity measure derived from the same Rademacher-complexity machinery), and Sauer's lemma is independently one of the most cited results in learning theory and extremal combinatorics. No prior art on the Prove2Me platform is faithful to any of this chapter's content: RademacherSymmetrization.radS_chernoff (Aether Catalog) proves a different, Massart-optimized Chernoff bound for the empirical Rademacher complexity of a finite class — a different object (empirical vs. population) with a different bound form from Theorem 3.3/3.5 — and sauerShelah_full proves only the trivial identity sauerShelahBound k k = 2^k, not Sauer's lemma itself. A further hit, sauer_shelah (Aether Catalog, Algebra/SauerShelah.lean), does state the Sauer-Shelah bound itself (F.card ≤ ∑_{i≤d} C(n,i) for a family F of subsets of Fin n shattering no set larger than d) — checked and not reused: it is a different idiom from Theorem 3.17 as this chunk needs it, a fixed finite ambient domain Fin n with F a Finset of its subsets directly, rather than the book's own growth function Π_H(m) (a supremum over point-tuples drawn from an arbitrary, possibly infinite X, Definition 3.6) that this chunk's other items and the goal (Corollary 3.19) are built on; reusing it would require either abandoning GrowthFunction/HasVCDim (needed faithfully by the goal itself) or a nontrivial reduction lemma this mission's budget does not include, so sauer_lemma is drafted fresh against this chunk's own GrowthFunction/HasVCDim. All ten items are drafted fresh.

Difficulty

Sauer's lemma's proof is a genuine two-parameter induction (on m+dm+dm+d) with a real combinatorial construction: restricting HHH to a sample SSS of size mmm, then splitting the restricted family into G1G_1G1​ (its restriction to the first m−1m-1m−1 points) and G2G_2G2​ (the concepts whose membership in GGG changes with the addition of the mmm-th point), with ∣G1∣+∣G2∣=∣G∣|G_1|+|G_2|=|G|∣G1​∣+∣G2​∣=∣G∣ and VCdim(G2)≤VCdim(G)−1\mathrm{VCdim}(G_2) \le \mathrm{VCdim}(G)-1VCdim(G2​)≤VCdim(G)−1 — a genuinely combinatorial argument, not a statement that unfolds by simp; a weaker restatement using only the trivial bound ΠH(m)≤2d\Pi_H(m)\le 2^dΠH​(m)≤2d would be true but is explicitly not what Theorem 3.17 states (BRIEF.md's named trivializing formalization for this chapter). Massart's lemma needs the expectation of a supremum over a finite set of 2m2^m2m-many sign patterns kept as an honest average, not silently replaced by a looser union bound. Corollary 3.19's own em/dem/dem/d term inside the logarithm needs the side condition d≤md\le md≤m carried through explicitly — Corollary 3.18's own domain restricts to m≥dm\ge dm≥d, and the bound is false, not merely unproved, without it (at m<dm<dm<d, em/dem/dem/d can be smaller than 111, making the logarithm negative).

Formalization scope

GeneralizationError/EmpiricalError are restated locally in this chunk's RademacherVC namespace (byte-identical in content to chunk 02-pac's own copies), since a draft item cannot import another chunk's draft module; this duplication is expected and will collapse once 02-pac is moderated, uploaded and listed as reusable in missions/README.md's "Published definitions" table. EmpiricalRademacherComplexity/Massart's lemma model the Rademacher signs σ as ranging over the finite type Fin m → Bool rather than a measure-theoretic i.i.d. process, so the "expectation over σ" in both is the exact finite uniform average over its 2^m outcomes — faithful and simpler than a MeasureTheory construction, since σ's distribution really is uniform on a finite set of outcomes for every finite m. GrowthFunction takes a tuple of m points (Fin m → X) rather than a size-m subset of X, a harmless generalization (repeated points never increase the dichotomy count) documented in the item's own docstring. HasVCDim is a Prop parametrized by the candidate dimension rather than a total ℕ/ℕ∞-valued function, so it does not cover the book's VCdim(H)=+\infty case (Examples 3.15-3.16); every theorem using it takes HasVCDim H d as an explicit hypothesis, matching the book's own "let H... with VCdim(H)=d." Theorem 3.3 adds an explicit measurability hypothesis on G (hGm) beyond the book's own displayed statement, needed to keep the Bochner integral ∫ z, g z ∂D from silently evaluating to 0 for a non-measurable g — this is the book's own standing assumption (footnote 3, p. 30) made an explicit hypothesis rather than an implicit one. No numerical constant in any of the four theorems is altered from the book's own; Corollary 3.19's side condition d ≤ m is kept explicit, per BRIEF.md's pitfall note.

Not formalized: Lemma 3.4 and Theorem 3.5 (the binary-classification specialization of Theorem 3.3 via the zero-one-loss identity R^S(G)=12R^SX(H)\hat R_S(G)=\frac12\hat R_{S_X}(H)R^S​(G)=21​R^SX​​(H)), Corollary 3.8 and Corollary 3.9 (the intermediate Rademacher-to-growth-function and growth-function generalization bounds), and Corollary 3.18 (the VC-dimension bound on the growth function, ΠH(m)≤(em/d)d\Pi_H(m)\le(em/d)^dΠH​(m)≤(em/d)d for m≥dm\ge dm≥d) — five intermediate results in the proof chain Theorem 3.3 → Theorem 3.5 → Corollary 3.8/3.9 → Sauer's lemma → Corollary 3.18 → Corollary 3.19 that are not independently drafted as milestones, per the budget guidance to keep a chunk to a goal plus its most load-bearing 3-8 milestones rather than every numbered result on the page; the three drafted milestones (Theorem 3.3, Massart's lemma, Sauer's lemma) are the chain's three genuinely distinct proof techniques (McDiarmid's inequality, a probabilistic-maximum bound, and a combinatorial induction), and the goal theorem's own statement is Corollary 3.19 exactly as displayed, not a restatement of any intermediate corollary. Radon's theorem (Theorem 3.13, background for the hyperplane VC-dimension example) and the worked VC-dimension examples (intervals, hyperplanes, rectangles, convex polygons, sine functions) are illustrations, not general results, and are not formalized — drafting only the example computations (e.g. VCdim(hyperplanes) = d+1) instead of the general finite-H machinery is exactly the trivializing formalization this mission avoids.

Selected references

  • M. Mohri, A. Rostamizadeh, A. Talwalkar, Foundations of Machine Learning, 2nd ed., MIT Press, 2018, Chapter 3.
  • V. Vapnik, A. Chervonenkis, "On the uniform convergence of relative frequencies of events to their probabilities," Theory of Probability and its Applications 16(2), 1971, 264-280.
  • N. Sauer, "On the density of families of sets," Journal of Combinatorial Theory, Series A 13(1), 1972, 145-147.
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Machine LearningReinforcement Learning·Captain: mikedeng1

Foundations of Reinforcement Learning V: General Decision Making and the Decision-Estimation Coefficient Lower BoundTextbook

Motivation

Online decision-making problems — multi-armed bandits, contextual bandits, structured bandits, and episodic reinforcement learning — look superficially different but share a common shape: a learner repeatedly acts, observes feedback, and is scored by regret against the best action in hindsight. Foster, Kakade, Qian and Rakhlin's Foundations of Reinforcement Learning and Interactive Decision Making (Foster & Rakhlin, arXiv:2312.16730v1) develops a unifying account of this shape and asks a sharper question than "does this specific algorithm work?": for a given class of possible environments, what is the best regret any algorithm can achieve? The Decision-Estimation Coefficient (DEC), introduced by Foster, Kakade, Qian and Rakhlin (2021, "The Statistical Complexity of Interactive Decision Making") and refined by Foster, Golowich, Qian, Rakhlin and Sekhari (2023), was proposed as the answer: a single real-valued complexity measure of a model class that simultaneously (i) drives a generic optimal-up-to-constants algorithm (Estimation-to-Decisions, E2D), and (ii) lower-bounds the regret of every algorithm. Item (ii) is what turns the DEC from "a complexity measure that happens to work for the algorithms we know" into a genuine characterization of statistical difficulty, in the same sense that minimax rates characterize the difficulty of estimation problems in classical statistics. This mission formalizes that lower bound.

Setting

Chapter 6 of the book (pp. 93–128) introduces Decision Making with Structured Observations (DMSO), a protocol general enough to subsume the contextual-bandit, structured-bandit and episodic tabular-RL protocols of earlier chapters. Over TTT rounds, the learner selects a decision πt\pi_tπt​ from a decision space Π\PiΠ; nature draws a reward-observation pair (rt,ot)(r_t, o_t)(rt​,ot​) from a fixed, unknown model M⋆(⋅∣πt)M^\star(\cdot \mid \pi_t)M⋆(⋅∣πt​), where a model MMM maps each decision to a distribution over a reward space RRR and an observation space OOO. The learner has access to a model class M\mathcal{M}M containing M⋆M^\starM⋆ (realizability). For M∈MM \in \mathcal{M}M∈M, write fM(π):=EM,π[r]f^M(\pi) := \mathbb{E}_{M,\pi}[r]fM(π):=EM,π​[r] for the mean reward function and πM:=arg⁡max⁡πfM(π)\pi_M := \arg\max_\pi f^M(\pi)πM​:=argmaxπ​fM(π) for the optimal decision; regret is Reg:=∑t=1TfM⋆(πM⋆)−Eπt∼pt[fM⋆(πt)]\mathrm{Reg} := \sum_{t=1}^T f^{M^\star}(\pi_{M^\star}) - \mathbb{E}_{\pi_t \sim p_t}[f^{M^\star}(\pi_t)]Reg:=∑t=1T​fM⋆(πM⋆​)−Eπt​∼pt​​[fM⋆(πt​)], exactly as in the bandit chapters, now for the general model class.

Because observations, not just mean rewards, now carry information, the DEC needs a way to measure distance between the full conditional distributions M(π)M(\pi)M(π) and M^(π)\hat M(\pi)M^(π), not just between scalars fM(π)f^M(\pi)fM(π) and fM^(π)f^{\hat M}(\pi)fM^(π). The chapter uses the squared Hellinger distance DH2D_H^2DH2​, one of a family of Csiszár fff-divergences that also includes total variation (DTVD_{TV}DTV​) and Kullback-Leibler (DKLD_{KL}DKL​) divergence. For a reference model M^\hat MM^ and scale γ>0\gamma > 0γ>0, the general Decision-Estimation Coefficient is the min-max game value

decγ(M,M^):=inf⁡p∈Δ(Π)sup⁡M∈MEπ∼p[fM(πM)−fM(π)−γ⋅DH2(M(π),M^(π))],\mathrm{dec}_\gamma(\mathcal{M}, \hat M) := \inf_{p \in \Delta(\Pi)} \sup_{M \in \mathcal{M}} \mathbb{E}_{\pi \sim p}\bigl[f^M(\pi_M) - f^M(\pi) - \gamma \cdot D_H^2(M(\pi), \hat M(\pi))\bigr],decγ​(M,M^):=p∈Δ(Π)inf​M∈Msup​Eπ∼p​[fM(πM​)−fM(π)−γ⋅DH2​(M(π),M^(π))],

and decγ(M):=sup⁡M^∈co(M)decγ(M,M^)\mathrm{dec}_\gamma(\mathcal{M}) := \sup_{\hat M \in \mathrm{co}(\mathcal{M})} \mathrm{dec}_\gamma(\mathcal{M}, \hat M)decγ​(M):=supM^∈co(M)​decγ​(M,M^). This mission's Lean development (FoundationsRL.GeneralDM) formalizes discrete versions of DTVD_{TV}DTV​, DH2D_H^2DH2​, DKLD_{KL}DKL​ for a finite outcome type, the DMSO regret, and this DEC.

Formalization targets

The goal is Proposition 28 (DEC Lower Bound), p. 105:

∃ c>0 (sufficiently small):∀ T with decεTc(M)≥10 εT,  εT:=c/T,  ∀ algorithm  p,  ∃ M∈M:regret(M,p)≥120 decεTc(M)⋅T.\exists\, c > 0 \text{ (sufficiently small)} : \forall\, T \text{ with } \mathrm{dec}^c_{\varepsilon_T}(\mathcal{M}) \ge 10\,\varepsilon_T,\; \varepsilon_T := c/\sqrt{T},\; \forall\, \text{algorithm}\; p,\; \exists\, M \in \mathcal{M} : \mathrm{regret}(M, p) \ge \tfrac{1}{20}\, \mathrm{dec}^c_{\varepsilon_T}(\mathcal{M}) \cdot T.∃c>0 (sufficiently small):∀T with decεT​c​(M)≥10εT​,εT​:=c/T​,∀algorithmp,∃M∈M:regret(M,p)≥201​decεT​c​(M)⋅T.

Here decεc\mathrm{dec}^c_\varepsilondecεc​ is the constrained DEC (§6.5.1), a variant of the offset DEC above that hard-constrains the information gain rather than subtracting it — a technical refinement needed to make the lower-bound direction go through — and the "localization condition" decεTc(M)≥10εT\mathrm{dec}^c_{\varepsilon_T}(\mathcal{M}) \ge 10\varepsilon_TdecεT​c​(M)≥10εT​ is a genuine hypothesis of the proposition, not a footnote. Unlike almost every other target in this series of missions, the statement quantifies over every algorithm rather than naming one: it is a genuine impossibility result. Two supporting divergence facts are included as milestones because the DEC's information-theoretic argument rests on them: Lemma 19 (DTV2≤DH2≤DKLD_{TV}^2 \le D_H^2 \le D_{KL}DTV2​≤DH2​≤DKL​) and Lemma 20 (a bounded-likelihood-ratio refinement bounding DKLD_{KL}DKL​ in terms of DH2D_H^2DH2​). The chapter's own matching upper bound, Proposition 26 (the E2D regret bound for the general DMSO protocol, the direct analogue of Chapter 4's Proposition 13), is included as a milestone to give the reader the matching pair the chapter presents together. Finally, Corollary 1 restates the lower bound in terms of the localized offset DEC (combining Proposition 28 with Proposition 27), included as a milestone showing the lower bound's reach beyond the constrained DEC alone.

Significance

Proposition 28 is what makes the DEC a genuine characterization of the statistical complexity of interactive decision making, rather than merely a sufficient condition for a particular algorithm family to succeed. Combined with the (uncited, technically deeper) matching upper bound for the constrained DEC — Proposition 29, stated but not proved in the book — it shows that for any finite model class, the constrained DEC is necessary and sufficient for low regret up to a log⁡∣M∣\sqrt{\log|\mathcal{M}|}log∣M∣​ factor in the localization radius: no complexity measure that is substantially different from the DEC can characterize the same problems. This is the general decision-making analogue of how minimax rates pin down statistical estimation, now for interactive protocols with adaptive feedback.

Formalizing the lower bound is new work: no result of this shape exists on the Prove2Me platform (searches for "decision-estimation", "general divergence", "constrained DEC" and "Hellinger" — the last of which surfaces two related-but-distinct affinity/Le Cam bounds from a different mission on bandit lower bounds — return no faithful prior art; see MODERATION_NOTES.md). The formal statement is the boxed proposition; the book gives a self-contained but simplified proof (two named simplifying assumptions, §6.5.3) and cites Foster, Golowich, Qian, Rakhlin & Sekhari (2023) for the unrestricted argument. This mission's Lean items are draft statements (:= by sorry), not proofs; formalizing the proof itself — a two-point adaptive testing argument using the chain rule for KL divergence and a change-of-measure step — is the open contribution this mission proposes.

Difficulty

The obvious first attempt is to try to prove the lower bound by exhibiting one fixed pair of hard models M,M^M, \hat MM,M^, as in classical two-point minimax lower bounds (Le Cam's method, Fano's inequality). This fails here because the decision-making protocol is interactive and adaptive: the algorithm's queries depend on what it has observed, so a model pair chosen obliviously (before seeing the algorithm) cannot in general be made indistinguishable to every algorithm — an adaptive algorithm can be constructed that distinguishes any two fixed models quickly by querying where they differ. The book's proof instead selects the "hard" alternative model MMM as a function of the algorithm's own strategy (via the constrained DEC's arg max, Eq. (6.36)), so that the pair is hard specifically for the algorithm under consideration, then uses the chain rule for KL divergence plus the change-of-measure identity between the algorithm's induced distributions under MMM and M^\hat MM^ to conclude that the algorithm's realized decisions must look similar under both models — hence it cannot get low regret on both simultaneously. Every step of this argument depends on the exact game structure of the constrained DEC, not just its numerical value; a formalization that leaves decεc\mathrm{dec}^c_\varepsilondecεc​ as an unconstrained real parameter (rather than the actual inf⁡\infinf-sup⁡\supsup game with its information-gain constraint) would make the lower bound's conclusion vacuous, since the hypothesis decεTc(M)≥10εT\mathrm{dec}^c_{\varepsilon_T}(\mathcal{M}) \ge 10\varepsilon_TdecεT​c​(M)≥10εT​ would no longer track any actual property of M\mathcal{M}M.

Formalization scope

The decision space Π\PiΠ and the outcome (reward, observation) alphabet YYY are both taken as finite types (Fintype); a model m:Π→Y→Rm : \Pi \to Y \to \mathbb{R}m:Π→Y→R is a conditional probability vector, and a reward-extraction map rew:Y→R\mathrm{rew} : Y \to \mathbb{R}rew:Y→R recovers the mean reward fm(π)=∑ym(π)(y)⋅rew(y)f^m(\pi) = \sum_y m(\pi)(y)\cdot\mathrm{rew}(y)fm(π)=∑y​m(π)(y)⋅rew(y). hellingerSq, totalVariationDiscrete, klDivDiscrete specialize the book's general dominating-measure divergence formula (Eq. (6.5)) to the counting measure on this finite type; klDivDiscrete returns an ENNReal so its +∞+\infty+∞ case (when PPP is not absolutely continuous w.r.t. QQQ) is represented honestly. The DEC, the constrained DEC and the localized subclass are literal sInf-of-sSup/sSup-of-sSup transcriptions of the book's min-max games — the same convention this series uses for the Chapter-4 DEC — not opaque free real numbers, which rules out the trivializing formalization named above.

Three deviations from this series' usual convention of pinning every constant to the value the book's own proof derives are deliberate and disclosed. First, the numerical constant ccc in εT:=c/T\varepsilon_T := c/\sqrt{T}εT​:=c/T​ is explicitly called "not important" by the authors themselves (footnote a, p. 105); it is existentially quantified (∃ c > 0) rather than pinned to a numeral. Second — added at moderation, round 2, 2026-09-19, after the constant was found to be pinned incorrectly — the lower bound's own multiplicative constant is also existentially quantified (∃ c' > 0) rather than pinned to 1/20. The book's printed proof (§6.5.3, pp. 107–110) derives 1/20 (p. 110, not p. 109 as an earlier draft of this mission stated) only under two named simplifying assumptions the theorem's hypotheses do not carry (p. 107, "Simplifications": a class-wide bounded-curvature hypothesis, Eq. (6.34); and a bound on the unaugmented sup⁡M^∈Mdeccε(M,M^)\sup_{\hat M\in\mathcal M}\mathrm{decc}_\varepsilon(M,\hat M)supM^∈M​deccε​(M,M^) rather than the officially-defined, augmented deccε(M)=sup⁡M^∈co(M)deccε(M∪{M^},M^)\mathrm{decc}_\varepsilon(M) = \sup_{\hat M\in\mathrm{co}(\mathcal M)} \mathrm{decc}_\varepsilon(M\cup\{\hat M\},\hat M)deccε​(M)=supM^∈co(M)​deccε​(M∪{M^},M^) this mission's decC implements). Since augmenting either supremum's domain can only raise its value, the printed proof's bound on the narrower, unaugmented quantity does not license a pinned 1/20 against the fully general decC this theorem states; the book itself attributes the proof of the general statement to an external reference (Foster, Golowich, Qian, Rakhlin & Sekhari 2023) not in this document. The existential c' matches the book's own unpinned ≳\gtrsim≳ for Proposition 28 as printed on pp. 105–106. Third, "any algorithm" and E[Reg(T)]\mathbb{E}[\mathrm{Reg}(T)]E[Reg(T)] are formalized, as throughout this series, without a full stochastic-process/history model: regret is a deterministic quantity evaluated at a fixed realized decision-distribution sequence p:Fin T→Π→Rp : \mathrm{Fin}\,T \to \Pi \to \mathbb{R}p:FinT→Π→R, rather than an expectation over an adaptive, history-dependent algorithm's own randomness. Formalizing the fully adaptive, measure-theoretic version of "any algorithm" — with an explicit filtration and expectation over the induced process law PMP_MPM​ — is future work a solver could add; the current statement is faithful to the book's deterministic-per-realization content but not to its full generality over randomized, history-dependent strategies. The DMSO protocol (Def_FoundationsRL_GeneralDM_Protocol) and the DEC (Def_FoundationsRL_GeneralDM_DEC) are restated locally rather than imported from Chapter 4's mission (FoundationsRL.Structured), since draft items cannot import another chunk's drafts; contributions extending either mission to reuse the other's substrate once both are published are welcome.

Selected references

  • Foster, D. J., Kakade, S. M., Qian, J., & Rakhlin, A. (2023). Foundations of Reinforcement Learning and Interactive Decision Making. arXiv:2312.16730.
  • Foster, D. J., Kakade, S. M., Qian, J., & Rakhlin, A. (2021). The Statistical Complexity of Interactive Decision Making. arXiv:2112.13487.
  • Foster, D. J., Golowich, N., Qian, J., Rakhlin, A., & Sekhari, A. (2023). A Unified Model and Dimension for Interactive Estimation. arXiv:2306.06184.
  • Polyanskiy, Y., & Wu, Y. Information Theory: From Coding to Learning. Cambridge University Press (draft edition cited by the book as [68]).
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Convex OptimizationMachine LearningProbability+1·Captain: mikedeng1

High-Dimensional Probability III: Grothendieck's InequalityTextbook

Motivation

Many hard combinatorial optimization problems — finding the maximum cut of a graph, deciding the ground state of an Ising spin system, bounding the correlation of a physical system — can be written as maximizing a bilinear form over sign vectors xi∈{−1,1}x_i \in \{-1, 1\}xi​∈{−1,1}. Exhaustive search over 2n2^n2n sign patterns is intractable, so practitioners relax the problem: replace each sign xix_ixi​ by a unit vector XiX_iXi​ in a higher-dimensional space and optimize the resulting inner products instead. This relaxation, a semidefinite program, is convex and solvable in polynomial time. The question is how much is lost in the relaxation — whether its optimal value can be far from the true, combinatorial optimum.

Grothendieck's inequality, proved by Alexander Grothendieck in 1953 in the context of Banach space theory (Résumé de la théorie métrique des produits tensoriels topologiques, Bol. Soc. Mat. São Paulo 8 (1953), 1–79), answers this for a broad class of such relaxations: replacing signs by unit vectors in an arbitrary Hilbert space changes the optimal value by at most an absolute, dimension-free constant factor. The inequality has since become a standard tool across combinatorial optimization, Banach space geometry, and (via the Goemans-Williamson algorithm for maximum cut, Section 3.6 of the source) approximation algorithms; see U. Haagerup, The Grothendieck inequality for bilinear forms on C∗C^*C∗-algebras, Adv. Math. 56 (1985) for the tightest known constant, and Alon–Naor, Approximating the cut-norm via Grothendieck's inequality, SIAM J. Comput. 35 (2006), for the algorithmic connection this mission's Theorem 3.5.6 sets up.

Setting

Fix positive integers m,nm, nm,n. Consider a real m×nm \times nm×n matrix A=(aij)A = (a_{ij})A=(aij​). Say AAA is normalized if for every choice of numbers x1,…,xm,y1,…,yn∈{−1,1}x_1, \dots, x_m, y_1, \dots, y_n \in \{-1, 1\}x1​,…,xm​,y1​,…,yn​∈{−1,1},

∣∑i=1m∑j=1naij xiyj∣  ≤  1.\Bigl| \sum_{i=1}^m \sum_{j=1}^n a_{ij}\, x_i y_j \Bigr| \;\le\; 1.​i=1∑m​j=1∑n​aij​xi​yj​​≤1.

This says AAA, viewed as a bilinear form on {−1,1}m×{−1,1}n\{-1,1\}^m \times \{-1,1\}^n{−1,1}m×{−1,1}n, has sup-norm at most 111. Now let HHH be any real Hilbert space — a real vector space equipped with an inner product ⟨⋅,⋅⟩\langle \cdot, \cdot \rangle⟨⋅,⋅⟩ complete in the induced norm — and consider vectors u1,…,um∈Hu_1, \dots, u_m \in Hu1​,…,um​∈H and v1,…,vn∈Hv_1, \dots, v_n \in Hv1​,…,vn​∈H, each of unit norm ∥ui∥=∥vj∥=1\|u_i\| = \|v_j\| = 1∥ui​∥=∥vj​∥=1. Replacing the scalar product xiyjx_i y_jxi​yj​ by the inner product ⟨ui,vj⟩\langle u_i, v_j \rangle⟨ui​,vj​⟩ in the same bilinear form gives ∑i,jaij⟨ui,vj⟩\sum_{i,j} a_{ij} \langle u_i, v_j \rangle∑i,j​aij​⟨ui​,vj​⟩, a real number depending on the choice of HHH and of the unit vectors. The question is how large this can be, uniformly over every such choice.

Formalization targets

Grothendieck's inequality (Theorem 3.5.1)

A normalized  ⟹  ∣∑i,jaij ⟨ui,vj⟩∣  ≤  KA \text{ normalized} \;\Longrightarrow\; \Bigl| \sum_{i,j} a_{ij}\, \langle u_i, v_j\rangle \Bigr| \;\le\; KA normalized⟹​i,j∑​aij​⟨ui​,vj​⟩​≤K

for every real Hilbert space HHH and unit vectors ui,vj∈Hu_i, v_j \in Hui​,vj​∈H, where KKK is a constant depending on neither AAA, its dimensions, nor HHH. This mission's goal formalizes the book's own first-pass bound K≤288K \le 288K≤288 (Section 3.5), proved by a Gaussian truncation argument; it does not fix a numeral for KKK, only that some absolute constant works, matching the shape of the true statement rather than a specific numeral that a sharper argument (the book's own Section 3.7 gives K≤1.783K \le 1.783K≤1.783) would immediately obsolete. See Formalization scope below for why this is the goal, not the sharper bound.

Significance

The result itself. Grothendieck's inequality is the single fact that makes semidefinite relaxation a provably good algorithmic strategy rather than a heuristic: whatever the true, hard-to-compute combinatorial optimum of a {−1,1}\{-1,1\}{−1,1}-valued bilinear optimization is, the tractable Hilbert-space relaxation cannot overshoot it by more than the constant KKK. Milestone Theorem 3.5.6 makes this concrete for positive-semidefinite matrices, showing the semidefinite relaxation SDP(A)(A)(A) of the integer program INT(A)(A)(A) satisfies INT(A)≤(A) \le(A)≤ SDP(A)≤2K⋅(A) \le 2K \cdot(A)≤2K⋅ INT(A)(A)(A) — the guarantee underlying the Goemans-Williamson 0.878-approximation algorithm for maximum cut (Theorem 3.6.5 of the source, out of scope for this mission; see Formalization scope).

Formalizing it. The inequality and its two chapter milestones are proved but not previously formalized on this platform (checked by concept search for "Grothendieck", "semidefinite", "positive-semidefinite", and "max-cut" — no hits beyond the unrelated Grothendieck-Teichmüller group). What remains after this mission is the sharper K≤1.783K \le 1.783K≤1.783 argument of Section 3.7 (the "kernel trick"), a separate, heavier development building on positive-definite kernels, and full proofs of every milestone below (currently open sorry goals).

Difficulty

The statement of Grothendieck's inequality contains no randomness, yet every known elementary proof is probabilistic; this is itself a striking feature of the result. The obvious approach — bound ∑i,jaij⟨ui,vj⟩\sum_{i,j} a_{ij}\langle u_i,v_j\rangle∑i,j​aij​⟨ui​,vj​⟩ directly by exploiting the normalization hypothesis on AAA — fails because the normalization hypothesis only controls AAA against sign vectors, and there is no way to project an arbitrary unit vector in a Hilbert space onto {−1,1}\{-1,1\}{−1,1} without losing information. The book's proof instead represents each unit vector ui,vju_i, v_jui​,vj​ via a scalar Gaussian random variable ⟨g,ui⟩\langle g, u_i\rangle⟨g,ui​⟩ for a single Gaussian vector ggg, recovering the inner products in expectation (Exercise 3.3.5); but these Gaussian variables are unbounded, so the normalization hypothesis (which bounds AAA against bounded ±1\pm 1±1 inputs) cannot be applied to them directly. The core technical step is a truncation argument: splitting each Gaussian variable into a bounded part and a small-L2L^2L2-norm unbounded remainder, applying the hypothesis to the bounded parts, and bounding the remainder terms by treating them as elements of the Hilbert space L2L^2L2 and invoking the very inequality being proved (Theorem 3.5.1 itself, applied with H=L2H = L^2H=L2) as a self-referential bootstrap — this is why the proof fixes KKK as the smallest valid constant before starting, rather than building it up from scratch.

Formalization scope

The goal and both milestones work with the real matrix and real inner product space directly; H is required to be a complete real inner product space (NormedAddCommGroup, InnerProductSpace ℝ, CompleteSpace), matching the book's "any Hilbert space." No dimension bound on HHH is imposed — the inequality's content is exactly that KKK does not grow with dim⁡H\dim HdimH.

This mission does not formalize the sharper K≤1.783K \le 1.783K≤1.783 bound of Section 3.7, nor Theorem 3.6.5 (the 0.878-approximation guarantee for maximum cut via randomized rounding): the latter's statement quantifies over "the result of a randomized rounding of the solution of the semidefinite program," which would drag a specific algorithm into the audited statement rather than keeping it a self-contained mathematical claim (the statement/proof-separation trap this series' triage rubric flags). Grothendieck's identity (Lemma 3.6.6), the key fact behind that rounding step, is included on its own as a milestone, stated with an explicit, named random sign variable rather than an opaque "rounding procedure."

A trivializing formalization would state the goal with KKK allowed to depend on AAA, mmm, nnn, or HHH — every such bound is easy (e.g. K=∑ij∣aij∣K = \sum_{ij} |a_{ij}|K=∑ij​∣aij​∣) and carries none of the theorem's content; the Lean statement rules this out by quantifying KKK before every other object. INT(A)\mathrm{INT}(A)INT(A) and SDP(A)\mathrm{SDP}(A)SDP(A) (Theorem 3.5.6) are defined from scratch in this chunk's namespace, using Matrix.PosSemidef from Mathlib for the positive-semidefiniteness hypothesis (which bundles the real-symmetric condition); Mathlib has no ready-made SDP-value construction to reuse. The sub-gaussian (Orlicz ψ2\psi_2ψ2​) norm used by Theorem 3.1.1 is reused, unchanged, from the 01-concentration mission in this series (HighDimProb.Concentration.SubgaussianNorm) rather than redefined.

Selected references

  • A. Grothendieck, Résumé de la théorie métrique des produits tensoriels topologiques, Bol. Soc. Mat. São Paulo 8 (1953), 1–79.
  • U. Haagerup, The Grothendieck inequality for bilinear forms on C∗C^*C∗-algebras, Adv. Math. 56 (1985), 93–116.
  • N. Alon, A. Naor, Approximating the cut-norm via Grothendieck's inequality, SIAM J. Comput. 35 (2006), 787–803.
  • M. X. Goemans, D. P. Williamson, Improved approximation algorithms for maximum cut and satisfiability problems using semidefinite programming, J. ACM 42 (1995), 1115–1145.
  • R. Vershynin, High-Dimensional Probability: An Introduction with Applications in Data Science, Cambridge University Press, 2018, Chapter 3, DOI 10.1017/9781108231596.
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Machine LearningProbabilityRandom Matrix Theory·Captain: mikedeng1

High-Dimensional Probability V: The Johnson-Lindenstrauss LemmaTextbook

Motivation

Any dataset of NNN points can be described exactly by embedding it in Rn\mathbb R^nRn for nnn large enough — but a large nnn is expensive: nearest-neighbor search, clustering, and streaming algorithms all scale with the ambient dimension, not with NNN. The question that opens this mission is whether the dimension can be cut down while leaving the data's geometry — the pairwise distances between points — essentially untouched.

Johnson and Lindenstrauss answered this in 1984, while studying extensions of Lipschitz maps into Hilbert space (W. Johnson, J. Lindenstrauss, Extensions of Lipschitz mappings into a Hilbert space, Contemp. Math. 26 (1984), 189–206): NNN points in any Euclidean space, of any dimension nnn, can be mapped by a single linear map into a space of dimension only O(ε−2log⁡N)O(\varepsilon^{-2}\log N)O(ε−2logN), distorting every pairwise distance by at most a factor of 1±ε1\pm\varepsilon1±ε. The map does not depend on the data beyond its cardinality — a single random object works simultaneously for the whole point set with high probability. This is now one of the standard tools of randomized dimension reduction, cited across nearest-neighbor search, streaming linear algebra, compressed sensing, and machine learning pipelines that need to shrink feature dimension before a downstream algorithm runs.

Setting

Fix a probability space (Ω,F,Prob)(\Omega,\mathcal F,\mathrm{Prob})(Ω,F,Prob). A random orthogonal projection of rank mmm in Rn\mathbb R^nRn is a map P:Ω→(Rn→Rn)P:\Omega\to(\mathbb R^n\to\mathbb R^n)P:Ω→(Rn→Rn), continuous and linear for each ω\omegaω, such that almost surely PωP_\omegaPω​ is idempotent (Pω∘Pω=PωP_\omega\circ P_\omega = P_\omegaPω​∘Pω​=Pω​), self-adjoint, and has range of dimension mmm — i.e. PωP_\omegaPω​ is the orthogonal projection onto some mmm-dimensional subspace Eω⊂RnE_\omega\subset\mathbb R^nEω​⊂Rn. It is uniformly distributed in the Grassmannian Gn,mG_{n,m}Gn,m​ (written E∼Unif(Gn,m)E\sim\mathrm{Unif}(G_{n,m})E∼Unif(Gn,m​)) when its law is rotation invariant: for every orthogonal transformation UUU of Rn\mathbb R^nRn, the conjugated map ω↦U∘Pω∘U−1\omega\mapsto U\circ P_\omega\circ U^{-1}ω↦U∘Pω​∘U−1 has the same law as PPP. Conjugating a projection by UUU is exactly the projection onto the image of its range under UUU, so this says the law of the random subspace E=range(P)E=\mathrm{range}(P)E=range(P) is invariant under the full orthogonal group — the operational definition Vershynin himself uses for a "uniformly distributed" random subspace, since no coordinate-free formula for such a subspace's law is given directly.

A companion notion drives the proof: a random vector XXX is uniform on the Euclidean sphere of radius rrr, X∼Unif(r Sn−1)X\sim\mathrm{Unif}(r\,S^{n-1})X∼Unif(rSn−1), when it lies on that sphere almost surely and its law is likewise rotation invariant. And a real random variable YYY is sub-gaussian with sub-gaussian (ψ2\psi_2ψ2​) norm ∥Y∥ψ2:=inf⁡{t>0:Eexp⁡(Y2/t2)≤2}\|Y\|_{\psi_2} := \inf\{t>0:\mathbb E\exp(Y^2/t^2)\le 2\}∥Y∥ψ2​​:=inf{t>0:Eexp(Y2/t2)≤2}, the standard non-asymptotic measure of how light-tailed YYY's distribution is (a bounded or Gaussian random variable has finite ψ2\psi_2ψ2​ norm; the tail probability P{∣Y∣≥s}\mathbb P\{|Y|\ge s\}P{∣Y∣≥s} then decays at least as fast as 2exp⁡(−cs2/∥Y∥ψ22)2\exp(-cs^2/\|Y\|_{\psi_2}^2)2exp(−cs2/∥Y∥ψ2​2​)).

Formalization targets

Goal (Theorem 5.3.1, Johnson-Lindenstrauss Lemma)

∃ C,c>0:m≥Cε2log⁡∣X∣  ⟹  Prob{∀x,y∈X: (1−ε)∥x−y∥2≤∥nm Pω(x−y)∥2≤(1+ε)∥x−y∥2}  ≥  1−2exp⁡(−cε2m)\exists\,C,c>0:\quad m\ge\frac{C}{\varepsilon^2}\log|X| \;\Longrightarrow\; \mathrm{Prob}\Bigl\{\forall x,y\in X:\ (1-\varepsilon)\|x-y\|_2\le \bigl\|\sqrt{\tfrac nm}\,P_\omega(x-y)\bigr\|_2\le(1+\varepsilon)\|x-y\|_2\Bigr\} \;\ge\;1-2\exp(-c\varepsilon^2 m)∃C,c>0:m≥ε2C​log∣X∣⟹Prob{∀x,y∈X: (1−ε)∥x−y∥2​≤​mn​​Pω​(x−y)​2​≤(1+ε)∥x−y∥2​}≥1−2exp(−cε2m)

for every finite X⊂RnX\subset\mathbb R^nX⊂Rn, every ε>0\varepsilon>0ε>0, and every random orthogonal projection PPP of rank mmm uniformly distributed in Gn,mG_{n,m}Gn,m​. The universal quantifier over pairs x,y∈Xx,y\in Xx,y∈X sits inside the single probability event — this is the union-bound content that makes the statement a genuine simultaneous guarantee for the whole point set, not a restatement of the single-vector lemma below for one fixed pair. Both constants are the book's own unnamed absolute constants, never depending on nnn, mmm, N=∣X∣N=|X|N=∣X∣, or ε\varepsilonε; this is the weakest stable form of the claim (no numeral is hard-coded for CCC or ccc), matching the book's own statement exactly.

Significance

The lemma gives a universal, data-oblivious dimension-reduction guarantee: the target dimension m=O(ε−2log⁡N)m=O(\varepsilon^{-2}\log N)m=O(ε−2logN) depends only on the number of points and the desired distortion, never on the ambient dimension nnn or on the geometry of the specific point set. This is what makes it usable as a black-box preprocessing step ahead of an algorithm whose cost scales with nnn — the projection is drawn once, without looking at the data, and works with high probability for every pairwise distance simultaneously. The bound is also known to be essentially optimal in NNN: Alon (Problems and results in extremal combinatorics, Discrete Math. 273 (2003)) showed a lower bound of Ω(ε−2log⁡N/log⁡(1/ε))\Omega(\varepsilon^{-2}\log N/\log(1/\varepsilon))Ω(ε−2logN/log(1/ε)) on the target dimension, so the log⁡N\log NlogN dependence cannot be removed.

The theorem itself has been proved for decades and admits several proof strategies (this book's route through Lipschitz concentration on the sphere; the original volume/measure-concentration argument; later "sparse" or structured variants of the projection for faster computation). This mission formalizes the classical dense-Gaussian-projection proof route as Vershynin presents it, building the sphere-concentration engine (Theorem 5.1.4) and the single-vector projection lemma (Lemma 5.3.2) that the union-bound argument for the goal rests on. No machine-checked formal proof of this chain is known to exist on the platform prior to this mission (see Formalization scope below); what is contributed is the statement infrastructure — the goal and its two direct supporting lemmas, stated with explicit, unpinned absolute constants — for solvers to close.

Difficulty

The natural first idea — bound the distortion of a single fixed vector under a random projection, then take a union bound over the (N2)\binom N2(2N​) pairwise differences — is exactly the strategy Lemma 5.3.2 and the goal use, but it does not by itself explain why the single-vector concentration bound (Lemma 5.3.2(b)) holds with the stated sub-gaussian-type tail. That bound is not elementary: it reduces to a uniform concentration statement for an arbitrary Lipschitz function of a uniformly random point on a high-dimensional sphere (Theorem 5.1.4), since ∥Pz∥2\|Pz\|_2∥Pz∥2​, viewed as a function of a rotated copy of zzz, is a 111-Lipschitz function on the sphere. Proving that every Lipschitz function concentrates — not just linear ones, for which sub-gaussianity was already established in Chapter 3 — needs a genuinely different tool: comparing the sub-level sets of an arbitrary Lipschitz function to spherical caps via an isoperimetric inequality on the sphere. This geometric input is what makes the concentration phenomenon behind Johnson-Lindenstrauss a dimension-free fact rather than a special property of coordinate projections.

Formalization scope

XXX is a Finset of points in EuclideanSpace ℝ (Fin n), matching "a set of NNN points"; NNN is read off as X.card. The random subspace E∈Gn,mE\in G_{n,m}E∈Gn,m​ is represented throughout by the orthogonal projection PPP onto it (IsUniformProjection), following the book's own statements, which are phrased in terms of PPP rather than EEE; the scaled map Q=n/m PQ=\sqrt{n/m}\,PQ=n/m​P of the goal is written Real.sqrt (n/m) • P ω applied to x - y, using linearity of PωP_\omegaPω​ to realize Qx−Qy=Q(x−y)Qx-Qy = Q(x-y)Qx−Qy=Q(x−y). Both "uniform on the sphere" and "uniform in the Grassmannian" are defined operationally by rotation invariance of the underlying law, since Mathlib has no ready-made normalized surface measure on a general-radius Euclidean sphere or Haar-measure construction on the Grassmannian/orthogonal group to build a canonical uniform object from; rotation invariance uniquely determines the corresponding measure among those supported on the relevant set, so the operational and constructive definitions coincide extensionally. Every "absolute constant" in the book (CCC in Theorem 5.3.1's sample-complexity hypothesis, ccc in every failure-probability bound, and the sub-gaussian constant CCC of Theorem 5.1.4) is existentially quantified ahead of the dimension, sample size, and every other object, and pinned to no numeral — a formalization that hard-coded a specific numeral for any of these would be invalidated by the next sharper constant in the literature and would not match what the book actually proves.

A trivializing formalization is one that states the conclusion for a single fixed pair x,yx,yx,y rather than universally over all pairs inside one event; that would collapse the union-bound content that makes this a dimension-reduction statement for a whole point set (with NNN points), rather than a restatement of the single-vector Lemma 5.3.2(b). This mission's goal statement is built to rule that out explicitly (see Formalization targets above).

Reusable infrastructure: subgaussianNorm (the Orlicz ψ2\psi_2ψ2​ norm, restated per Vershynin Definition 2.5.6) and the rotation-invariance idiom for "uniformly distributed" random geometric objects are of independent interest to any later chapter needing sub-gaussian random vectors or random subspaces/projections (e.g. Chapters 4, 6, 7, 9, 11 of this same book series). Solvers' contributions are welcome on: the isoperimetric inequality on the sphere and its use to prove Theorem 5.1.4 (the mission's hardest open leaf); the coordinate-projection computation underlying Lemma 5.3.2(a); and the concentration-plus-union-bound argument closing the goal from the three supporting lemmas.

Selected references

  • W. Johnson, J. Lindenstrauss, Extensions of Lipschitz mappings into a Hilbert space, Contemporary Mathematics 26 (1984), 189–206.
  • N. Alon, Problems and results in extremal combinatorics, I, Discrete Mathematics 273 (2003), 31–53. https://doi.org/10.1016/S0012-365X(03)00227-9
  • R. Vershynin, High-Dimensional Probability: An Introduction with Applications in Data Science, Cambridge University Press, 2018, Chapter 5. https://doi.org/10.1017/9781108231596
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Machine LearningOptimizationRandom Matrix Theory·Captain: mikedeng1

Nonconvex Low-Rank Tensor Completion from Noisy Data: Spectrally Initialized Vanilla Gradient Descent Recovers the Tensor Factors at a Linear Rate to Near-Optimal ℓ2 and ℓ2,∞ AccuracyResearch Paper

Motivation

A partially observed array with three indices appears when data record relationships among triples of objects. If its entries have a low-rank structure, one can hope to recover the full array from far fewer than d3d^3d3 measurements. Cai, Li, Poor and Chen study this problem when the measurements are noisy and only a random subset of entries is seen. Their result gives a statistical error bound for a concrete two-stage method: spectral initialization followed by ordinary gradient descent on a nonconvex loss. It is a known theorem, proved in the pinned preprint, rather than an open conjecture.

Setting

The unknown symmetric order-three tensor is T⋆∈Rd×d×dT^\star\in\mathbb R^{d\times d\times d}T⋆∈Rd×d×d. It has a CP decomposition T⋆=∑s=1r(us⋆)⊗3T^\star=\sum_{s=1}^r(u_s^\star)^{\otimes3}T⋆=∑s=1r​(us⋆​)⊗3, where the nonzero columns us⋆u_s^\starus⋆​ form U⋆∈Rd×rU^\star\in\mathbb R^{d\times r}U⋆∈Rd×r. Each unordered triple of coordinates is sampled independently with probability ppp; its six permutations share one sampling decision. On a sampled triple the observation is Tijk⋆+EijkT^\star_{ijk}+E_{ijk}Tijk⋆​+Eijk​, with symmetric, centered, independent sub-Gaussian noise of variance at most σ2\sigma^2σ2. The observed tensor TTT vanishes outside the sampled set Ω\OmegaΩ.

For a candidate factor matrix U=[u1,…,ur]U=[u_1,\ldots,u_r]U=[u1​,…,ur​], the objective is

f(U)=16p∥PΩ ⁣(∑s=1rus⊗3−T)∥F2.f(U)=\frac{1}{6p}\left\|P_\Omega\!\left(\sum_{s=1}^r u_s^{\otimes3}-T\right)\right\|_F^2.f(U)=6p1​​PΩ​(s=1∑r​us⊗3​−T)​F2​.

Algorithm 2 obtains a leading rrr-dimensional eigenspace from an off-diagonal Gram matrix of the mode-one unfolding of p−1Tp^{-1}Tp−1T. Algorithm 3 uses Gaussian restarts, leading singular vectors, and greedy pruning to turn that subspace into a factor matrix U0U^0U0. Algorithm 1 then applies the gradient step to fff. Eigenvalue ties, leading singular-vector choices, and pruning ties can produce several admissible executions; the result concerns every execution.

Incoherence μ\muμ measures how evenly the tensor and factors spread across coordinates and how nearly orthogonal distinct factors are. The condition number κ\kappaκ is the ratio of the largest to smallest factor norm. Write λmin⁡⋆=min⁡s∥us⋆∥23\lambda^\star_{\min}=\min_s\|u_s^\star\|_2^3λmin⋆​=mins​∥us⋆​∥23​ and λmax⁡⋆=max⁡s∥us⋆∥23\lambda^\star_{\max}=\max_s\|u_s^\star\|_2^3λmax⋆​=maxs​∥us⋆​∥23​. Distances dist⁡F\operatorname{dist}_FdistF​, dist⁡∞\operatorname{dist}_\inftydist∞​, and dist⁡2,∞\operatorname{dist}_{2,\infty}dist2,∞​ minimize their respective matrix norms over permutations of the rrr columns.

Formalization targets

The goal is Theorem 2.4, in the bounded-rank, bounded-incoherence, bounded-condition-number regime. Under its printed sampling, noise, restart, threshold and step-size conditions, for every 0≤t≤d50\le t\le d^50≤t≤d5 it asserts, with probability at least 1−δ1-\delta1−δ,

dist⁡F(Ut,U⋆)≤(C1ρt+C2σλmin⁡⋆dlog⁡dp)∥U⋆∥F,\operatorname{dist}_F(U^t,U^\star)\le\left(C_1\rho^t+C_2\frac{\sigma}{\lambda^\star_{\min}}\sqrt{\frac{d\log d}{p}}\right)\|U^\star\|_F,distF​(Ut,U⋆)≤(C1​ρt+C2​λmin⋆​σ​pdlogd​​)∥U⋆∥F​, dist⁡∞(Ut,U⋆)≤dist⁡2,∞(Ut,U⋆)≤(C3ρt+C4σλmin⁡⋆dlog⁡dp)∥U⋆∥2,∞.\operatorname{dist}_\infty(U^t,U^\star)\le\operatorname{dist}_{2,\infty}(U^t,U^\star)\le\left(C_3\rho^t+C_4\frac{\sigma}{\lambda^\star_{\min}}\sqrt{\frac{d\log d}{p}}\right)\|U^\star\|_{2,\infty}.dist∞​(Ut,U⋆)≤dist2,∞​(Ut,U⋆)≤(C3​ρt+C4​λmin⋆​σ​pdlogd​​)∥U⋆∥2,∞​.

The rate is fixed to ρ=1−λmin⁡⋆,4/3η/5\rho=1-\lambda_{\min}^{\star,4/3}\eta/5ρ=1−λmin⋆,4/3​η/5, consistent with the paper's local-convergence lemmas. Milestones formalize the gradient identity (36), local Hessian bounds (Lemma 5.1), spectral-subspace recovery (Lemma 5.7), factor retrieval (Theorem 5.9), and the paper's general-parameter recovery theorem (Theorem 2.8). The latter makes the dependence on μ\muμ and rrr explicit.

Significance

The inequalities give two guarantees at once: geometric reduction of initialization error and an explicit noise floor. The 2,∞2,\infty2,∞ bound controls the error in each coordinate row, which a Frobenius estimate alone does not supply. Together with the tensor-entry corollaries in the paper, they explain the accuracy of this practical nonconvex method under random subsampling. The authors also specify how the sample probability, noise level, rank and incoherence interact, so the result can be compared to other tensor-completion methods.

This mission asks for a machine-checked version of the known result. Its published ψ₂ norm definition is reused; the paper-specific tensor model, spectral initialization relations, loss and gradient iteration are new. The theorem statements compile with sorry, so none of their proofs is claimed as machine checked here. Proofs of the listed milestones, the main theorem, and faithful auxiliary concentration results are welcome; the paper's numerical experiments are outside this formalization.

Difficulty

The gradient loss is nonconvex, so global convexity cannot justify the iteration bound. The local Hessian estimate applies only near U⋆U^\starU⋆ in both Frobenius and rowwise norm. A Frobenius estimate alone cannot establish the rowwise condition at every iteration. The spectral initializer must also select individual factors from a subspace despite nearly tied eigenvalues and noisy tensor contractions. These are the points where a direct appeal to standard smooth-gradient-descent theory stops short of the stated result.

Formalization scope

Coordinates are Fin d and Fin r, with zero-based indexing; the PDF uses one-based indices. All logarithms are natural. Tensor and matrix norms are explicit finite-coordinate Euclidean norms. Minima over permutations range over all permutations of Fin r, and maxima in the incoherence parameters range over the indices specified by Definition 2.1. Sampling is on sorted triples, then extended by symmetry. The probability model is a single probability space carrying the sampling indicators, noise variables and Gaussian restarts, jointly independent; the paper leaves some cross-family independence implicit. Noise has mean zero, variance at most σ2\sigma^2σ2, and ψ₂ norm at most σ\sigmaσ using the published extended-nonnegative norm. The last bound makes the paper's sub-Gaussian scale explicit.

The statements use d≥d0≥2d\ge d_0\ge2d≥d0​≥2, r≥1r\ge1r≥1, nonzero true factor columns, 0<p≤10<p\le10<p≤1, and σ≥0\sigma\ge0σ≥0. Theorems 2.8 and 5.9 use r≥2r\ge2r≥2 and round their real-valued restart count up to a natural number; this handles the boundary where log⁡r=0\log r=0logr=0. Theorem 2.4 places its claimed absolute error constants before the rank and incoherence bounds and all instance data. Probability is expressed as the outer measure of the bad event, since admissible-execution predicates quantify over choices and need not be measurable. Each good event explicitly asserts that an admissible execution exists before requiring the bounds for every execution; otherwise a failed pruning run would make a universal claim vacuous.

The remaining reusable infrastructure includes concentration for symmetric sampled tensors, finite-dimensional spectral perturbation with ties, and derivative estimates for the cubic factor map. The paper's leave-one-out iteration lemmas and their auxiliary estimators are not included in this initial milestone list; they remain natural contributions toward the full proof.

Selected references

  • C. Cai, G. Li, H. V. Poor and Y. Chen, Nonconvex Low-Rank Tensor Completion from Noisy Data, arXiv:1911.04436v2, 2021; published in Operations Research 70(2), 2022. Preprint.
  • R. Vershynin, High-Dimensional Probability: An Introduction with Applications in Data Science, Cambridge University Press, 2018, Definition 2.5.6 for the ψ₂ norm. Publisher DOI.
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Operations ResearchProbability·Captain: mikedeng1

Regularized Aggregation of One-Off Probability Predictions: The Jeffreys-Type Priors π(θ; a, b) Give a Proper Posterior When the Probit Predictions Disagree and Their Mean Is Not μ0Research Paper

Motivation

A decision maker who asks several experts for the probability of a one-off event (an election result, a geopolitical outcome, a product launch) has to turn KKK reported probabilities into one. Simple averages are known to be under-confident when the experts hold different information, and over-confident when they share noise. Model-based aggregators correct for this. The event is a one-off, however, so there is no history from which to estimate the model's parameters, and the aggregate has to come from a single cross-section of KKK predictions. Satopää (SSRN 3769945, 2021; Operations Research 70(6), 2022, doi:10.1287/opre.2021.2224) answers this with a Bayesian aggregator whose prior carries no tuning parameters. That only makes sense if the resulting posterior is a genuine probability distribution. This mission formalizes the theorem that guarantees it.

Setting

A binary event is Y=1(I0>0)Y = \mathbf 1(I_0 > 0)Y=1(I0​>0), where I0I_0I0​ is a latent Gaussian variable. The common prior is p0=P(Y=1)=Φ(μ0)p_0 = \mathbb P(Y=1) = \Phi(\mu_0)p0​=P(Y=1)=Φ(μ0​), where Φ\PhiΦ is the standard normal distribution function and μ0∈R\mu_0 \in \mathbb Rμ0​∈R. There are K≥2K \ge 2K≥2 forecasters. Forecaster kkk holds evidence IkI_kIk​, and in addition irrational noise NkN_kNk​. They report pk=Φ(Pk)p_k = \Phi(P_k)pk​=Φ(Pk​); the real number PkP_kPk​ is the probit prediction, and P=(P1,…,PK)∈RK\mathbf P = (P_1,\dots,P_K) \in \mathbb R^KP=(P1​,…,PK​)∈RK.

Under exchangeability and Gaussianity, the model has three parameters θ=(δ,γ,ρ)\theta = (\delta,\gamma,\rho)θ=(δ,γ,ρ): γ=Var⁡(Ik)\gamma = \operatorname{Var}(I_k)γ=Var(Ik​) is the information each forecaster holds, ρ=Cov⁡(Ij,Ik)\rho = \operatorname{Cov}(I_j,I_k)ρ=Cov(Ij​,Ik​) the information two forecasters share, and δ−γ=Var⁡(Nk)\delta - \gamma = \operatorname{Var}(N_k)δ−γ=Var(Nk​) the noise. The evidence (I0,I1,…,IK)(I_0, I_1,\dots,I_K)(I0​,I1​,…,IK​) has covariance matrix

Σ=(1γ1K′γ1K(γ−ρ)IK+ρJK),\Sigma = \begin{pmatrix} 1 & \gamma \mathbf 1_K' \\ \gamma\mathbf 1_K & (\gamma-\rho)I_K + \rho J_K\end{pmatrix},Σ=(1γ1K​​γ1K′​(γ−ρ)IK​+ρJK​​),

where IKI_KIK​ is the identity and JKJ_KJK​ the all-ones matrix. The parameter space is

P(K)={(δ,γ,ρ):max⁡{0,Kγ2−γK−1}≤ρ<γ≤δ}.\mathcal P(K) = \Big\{(\delta,\gamma,\rho) : \max\Big\{0,\tfrac{K\gamma^2-\gamma}{K-1}\Big\} \le \rho < \gamma \le \delta\Big\}.P(K)={(δ,γ,ρ):max{0,K−1Kγ2−γ​}≤ρ<γ≤δ}.

The probit predictions are Gaussian, P∼NK(1Kμ0/1−γ, Λ22)\mathbf P \sim \mathcal N_K\big(\mathbf 1_K \mu_0/\sqrt{1-\gamma},\ \Lambda_{22}\big)P∼NK​(1K​μ0​/1−γ​, Λ22​) with Λ22=[(δ−ρ)IK+ρJK]/(1−γ)\Lambda_{22} = [(\delta-\rho)I_K + \rho J_K]/(1-\gamma)Λ22​=[(δ−ρ)IK​+ρJK​]/(1−γ). The likelihood π(P∣p0,θ)\pi(\mathbf P\mid p_0,\theta)π(P∣p0​,θ) is this density. The two eigenvalues of Λ22\Lambda_{22}Λ22​ are

η1=δ+(K−1)ρ1−γ,η2=δ−ρ1−γ,\eta_1 = \frac{\delta+(K-1)\rho}{1-\gamma},\qquad \eta_2 = \frac{\delta-\rho}{1-\gamma},η1​=1−γδ+(K−1)ρ​,η2​=1−γδ−ρ​,

and the sufficient statistics are Pˉ=1K∑kPk\bar P = \frac1K\sum_k P_kPˉ=K1​∑k​Pk​ and SP=1K∑kPk2−Pˉ2S_P = \frac1K\sum_k P_k^2 - \bar P^2SP​=K1​∑k​Pk2​−Pˉ2.

The prior family is

π(θ;a,b)∝η1−(a+1/2) η2−(b+1/2) (1−γ)−(a+5/2),a,b>0.\pi(\theta;a,b) \propto \eta_1^{-(a+1/2)}\,\eta_2^{-(b+1/2)}\,(1-\gamma)^{-(a+5/2)},\qquad a,b>0.π(θ;a,b)∝η1−(a+1/2)​η2−(b+1/2)​(1−γ)−(a+5/2),a,b>0.

It contains the Jeffreys prior π(θ;1,1/2)\pi(\theta;1,1/2)π(θ;1,1/2), which is proportional to the square root of the determinant of the Fisher information I(θ)\mathcal I(\theta)I(θ), and the independence Jeffreys prior π(θ;1/2,1/2)\pi(\theta;1/2,1/2)π(θ;1/2,1/2).

Formalization targets

Goal: Theorem 3.3 (iii), propriety of the posterior

For every K≥2K\ge2K≥2, μ0∈R\mu_0\in\mathbb Rμ0​∈R, a,b>0a,b>0a,b>0 and P∈RK\mathbf P\in\mathbb R^KP∈RK with Pj≠PkP_j \ne P_kPj​=Pk​ for some j≠kj\ne kj=k and Pˉ≠μ0\bar P\ne\mu_0Pˉ=μ0​,

0<∫P(K)π(P∣p0,θ) π(θ;a,b) dθ<∞.0 < \int_{\mathcal P(K)} \pi(\mathbf P\mid p_0,\theta)\,\pi(\theta;a,b)\,d\theta < \infty .0<∫P(K)​π(P∣p0​,θ)π(θ;a,b)dθ<∞.

The statement holds for the whole family, not only for the two Jeffreys priors.

Milestones, in attack order

  1. The proof of Theorem 2.1: Σ≻0\Sigma \succ 0Σ≻0 if and only if (Kγ2−γ)/(K−1)<ρ<γ(K\gamma^2-\gamma)/(K-1) < \rho < \gamma(Kγ2−γ)/(K−1)<ρ<γ.
  2. Theorem 2.1: Σ≻0\Sigma\succ0Σ≻0, ρ≥0\rho\ge0ρ≥0 and δ≥γ\delta\ge\gammaδ≥γ imply θ∈P(K)\theta\in\mathcal P(K)θ∈P(K).
  3. det⁡Λ22=η1η2K−1\det\Lambda_{22} = \eta_1\eta_2^{K-1}detΛ22​=η1​η2K−1​.
  4. (P−m)′Λ22−1(P−m)=K [SP/η2+(Pˉ−μ0/1−γ)2/η1](\mathbf P - m)'\Lambda_{22}^{-1}(\mathbf P - m) = K\,[S_P/\eta_2 + (\bar P - \mu_0/\sqrt{1-\gamma})^2/\eta_1](P−m)′Λ22−1​(P−m)=K[SP​/η2​+(Pˉ−μ0​/1−γ​)2/η1​], where m=1Kμ0/1−γm = \mathbf 1_K\mu_0/\sqrt{1-\gamma}m=1K​μ0​/1−γ​.
  5. Theorem 3.2: the spectrum of Λ22\Lambda_{22}Λ22​ is {η1,η2}\{\eta_1,\eta_2\}{η1​,η2​}, and
π(P∣p0,θ)=1(2π)Kη1η2K−1exp⁡{−K2[SPη2+(Pˉ−μ0/1−γ)2η1]}.\pi(\mathbf P\mid p_0,\theta) = \frac{1}{\sqrt{(2\pi)^K\eta_1\eta_2^{K-1}}}\exp\Big\{-\frac K2\Big[\frac{S_P}{\eta_2} + \frac{(\bar P - \mu_0/\sqrt{1-\gamma})^2}{\eta_1}\Big]\Big\}.π(P∣p0​,θ)=(2π)Kη1​η2K−1​​1​exp{−2K​[η2​SP​​+η1​(Pˉ−μ0​/1−γ​)2​]}.
  1. ∣I(θ)∣=μ02(K−1)K3/(16(1−γ)7η13η22)|\mathcal I(\theta)| = \mu_0^2(K-1)K^3 / \big(16(1-\gamma)^7\eta_1^3\eta_2^2\big)∣I(θ)∣=μ02​(K−1)K3/(16(1−γ)7η13​η22​).
  2. Theorem 3.3 (i): the Jeffreys prior exists if and only if p0≠0.5p_0\ne 0.5p0​=0.5, and then it equals π(θ;1,1/2)\pi(\theta;1,1/2)π(θ;1,1/2) up to a constant.
  3. With S1=∑k(Pk−μ0)2S_1 = \sum_k (P_k-\mu_0)^2S1​=∑k​(Pk​−μ0​)2 and S2=∑i,k(Pk−μ0)(Pi−μ0)S_2 = \sum_{i,k}(P_k-\mu_0)(P_i-\mu_0)S2​=∑i,k​(Pk​−μ0​)(Pi​−μ0​): KS1≥S2KS_1 \ge S_2KS1​≥S2​, and KS1>S2KS_1 > S_2KS1​>S2​ as soon as two PkP_kPk​ differ.
  4. The inverse gamma normalizer ∫0∞x−(s+1)e−c/x dx=Γ(s)c−s\int_0^\infty x^{-(s+1)}e^{-c/x}\,dx = \Gamma(s)c^{-s}∫0∞​x−(s+1)e−c/xdx=Γ(s)c−s for s,c>0s,c>0s,c>0.

Significance

The result. An objective prior "may not have a finite integral and hence may not represent an actual probability distribution. Inference, however, is valid as long as the resulting posterior distribution is proper" (p. 16). Theorem 3.3 (iii) gives conditions on the data under which the likelihood tames the prior's mass near the boundary of P(K)\mathcal P(K)P(K): the forecasters do not all agree, and their mean probit differs from μ0\mu_0μ0​. The revealed aggregator of the paper is defined through this posterior, so its MCMC implementation and every application in §4 rest on this theorem.

Formalizing it. The result has a published, informal proof. No part of it has been machine-checked. The mission adds a machine-checked statement of the model (parameter space, likelihood as a Gaussian density, the prior family, the Fisher information) and of the steps the proof relies on. A complete solution also corrects a slip in the printed proof: the posterior display on p. 40 centres the predictions at μ0\mu_0μ0​, while the likelihood (6) centres them at μ0/1−γ\mu_0/\sqrt{1-\gamma}μ0​/1−γ​. The formal statement uses the likelihood as defined.

Difficulty

The integral is over a three-dimensional region whose boundary is curved, ρ=(Kγ2−γ)/(K−1)\rho = (K\gamma^2-\gamma)/(K-1)ρ=(Kγ2−γ)/(K−1), and the integrand degenerates in several directions at once: γ↑1\gamma \uparrow 1γ↑1, δ−ρ↓0\delta-\rho\downarrow0δ−ρ↓0, δ+(K−1)ρ↓0\delta+(K-1)\rho\downarrow0δ+(K−1)ρ↓0, and δ→∞\delta\to\inftyδ→∞. A bound that treats the parameters one at a time fails, because the prior's singularity in η1\eta_1η1​ is integrable only after the exponential factor in (Pˉ−μ0/1−γ)2/η1(\bar P - \mu_0/\sqrt{1-\gamma})^2/\eta_1(Pˉ−μ0​/1−γ​)2/η1​ is used. That factor depends on γ\gammaγ through the mean, and the printed argument handles the dependence with a mis-centred posterior. Showing that the likelihood written with det⁡Λ22\det\Lambda_{22}detΛ22​ and Λ22−1\Lambda_{22}^{-1}Λ22−1​ coincides with its closed form needs the spectral structure of compound-symmetric matrices, which Mathlib does not package.

Formalization scope

  • θ\thetaθ is a function Fin 3→R\mathrm{Fin}\,3\to\mathbb RFin3→R with θ0=δ\theta_0 = \deltaθ0​=δ, θ1=γ\theta_1 = \gammaθ1​=γ, θ2=ρ\theta_2 = \rhoθ2​=ρ, so dθd\thetadθ is Lebesgue measure on R3\mathbb R^3R3.
  • P(K)\mathcal P(K)P(K) is as printed, with ≤\le≤ at the lower bound on ρ\rhoρ. The boundary is a null set.
  • K≥2K \ge 2K≥2 is a hypothesis of every theorem.
  • The data are the probits P∈RK\mathbf P\in\mathbb R^KP∈RK and μ0∈R\mu_0\in\mathbb Rμ0​∈R, not the probabilities, and p0=Φ(μ0)p_0 = \Phi(\mu_0)p0​=Φ(μ0​).
  • The likelihood is the Gaussian density with determinant and matrix inverse, through the published definition DKFAsymptotics.gaussianPDF.
  • "Proper" means that the Lebesgue integral in [0,∞][0,\infty][0,∞] of likelihood times prior over P(K)\mathcal P(K)P(K) is strictly positive and finite.
  • The Fisher information is the expectation of score products, computed with derivatives and Bochner integrals. These operations return 000 on degenerate inputs, and such inputs do not occur on P(K)\mathcal P(K)P(K).

A formalization in which the likelihood is defined by the closed form (6), or in which the integral ranges over a bounded box, would make the goal a different and easier statement. The likelihood here is the Gaussian density, and the domain is all of P(K)\mathcal P(K)P(K).

A complete development needs:

  • compound-symmetric matrices: determinant, inverse, spectrum;
  • Gaussian Fisher information;
  • Gamma-function integrals;
  • a change of variables to (λ1,λ2,z)(\lambda_1, \lambda_2, z)(λ1​,λ2​,z) on P(K)\mathcal P(K)P(K).

The compound-symmetric matrix lemmas and the inverse gamma integral are reusable well beyond this paper. Contributions to either are welcome, as are alternative proofs of the goal.

Not formalized: Theorem 3.3 (ii), the independence Jeffreys prior, whose derivation drops cross-block factors inside its proportionalities. Its prior is still covered by the goal at (a,b)=(1/2,1/2)(a,b) = (1/2,1/2)(a,b)=(1/2,1/2). Also not formalized: Propositions 2.2 and 3.1, and the empirical §4.

Selected references

  • V. A. Satopää, Regularized Aggregation of One-off Probability Predictions, SSRN working paper 3769945 (version of 2021-08-10); published in Operations Research 70(6), 2022. https://ssrn.com/abstract=3769945, https://doi.org/10.1287/opre.2021.2224
  • H. Jeffreys, An invariant form for the prior probability in estimation problems, Proceedings of the Royal Society A 186, 1946. https://doi.org/10.1098/rspa.1946.0056
  • L. Malagò and G. Pistone, Information geometry of the Gaussian distribution in view of stochastic optimization, Proceedings of the 2015 ACM Conference on Foundations of Genetic Algorithms XIII, pp. 150–162, 2015. https://doi.org/10.1145/2725494.2725510
  • K. Dobbin and R. Simon, Sample size determination in microarray experiments for class comparison and prognostic classification, Biostatistics 6(1):27–38, 2005 (supplementary material, Theorem 2: inverse of a compound-symmetric matrix). https://doi.org/10.1093/biostatistics/kxh015
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ProbabilityQuantum Information·Captain: mikedeng1

Predicting Many Properties of a Quantum System from Very Few Measurements: Median of Means over Classical Shadows Predicts M Linear Properties to Error ε with Probability 1 − δResearch Paper

Motivation

Characterizing the state ρ\rhoρ of an nnn-qubit device is a basic task in quantum computing and simulation. Full quantum state tomography reconstructs ρ\rhoρ completely, but it needs a number of measurements exponential in nnn (Haah et al., 2017; O'Donnell–Wright, 2016). In practice one usually wants only a list of properties, such as the expectation values tr⁡(O1ρ),…,tr⁡(OMρ)\operatorname{tr}(O_1\rho),\dots,\operatorname{tr}(O_M\rho)tr(O1​ρ),…,tr(OM​ρ) of observables (fidelities with target states, entanglement witnesses, local energies). Aaronson's shadow tomography (Aaronson, 2018) showed that MMM such properties can be learned from a number of copies polylogarithmic in MMM, but with collective measurements across many copies that are far beyond present hardware.

Huang, Kueng and Preskill (arXiv:2002.08953, Nature Physics 16, 2020) gave a procedure that uses only single-copy randomized measurements: rotate ρ\rhoρ by a random unitary from a fixed ensemble, measure in the computational basis, and store the outcome classically. From these records, called classical shadows, a median-of-means estimator predicts all MMM properties at once. Their Theorem 1 bounds the number of measurements by O(log⁡M)O(\log M)O(logM) times a state-independent norm of the observables. The method has since become a standard tool for benchmarking and for estimating many observables in experiments.

Setting

Fix nnn qubits. Computational-basis labels are bit strings b∈{0,1}nb \in \{0,1\}^nb∈{0,1}n, and operators are 2n×2n2^n\times 2^n2n×2n complex matrices. A state is a positive semidefinite matrix of trace one.

A measurement primitive U\mathcal UU (Definition 1) is a finite ensemble of unitaries UiU_iUi​ drawn with probabilities wiw_iwi​. One snapshot of ρ\rhoρ draws iii with probability wiw_iwi​, applies ρ↦UiρUi†\rho\mapsto U_i\rho U_i^\daggerρ↦Ui​ρUi†​, and measures, obtaining bbb with probability ⟨b∣UiρUi†∣b⟩\langle b|U_i\rho U_i^\dagger|b\rangle⟨b∣Ui​ρUi†​∣b⟩ (S1). The primitive is tomographically complete if any two distinct states σ≠ρ\sigma\ne\rhoσ=ρ give different outcome probabilities ⟨b∣UiσUi†∣b⟩≠⟨b∣UiρUi†∣b⟩\langle b|U_i\sigma U_i^\dagger|b\rangle\ne\langle b|U_i\rho U_i^\dagger|b\rangle⟨b∣Ui​σUi†​∣b⟩=⟨b∣Ui​ρUi†​∣b⟩ for some bbb and some iii of positive weight.

The measurement channel (S2) is the linear map

M(X)=∑iwi∑b⟨b∣UiXUi†∣b⟩ Ui†∣b⟩⟨b∣Ui,\mathcal M(X)=\sum_i w_i\sum_{b}\langle b|U_iXU_i^\dagger|b\rangle\,U_i^\dagger|b\rangle\langle b|U_i ,M(X)=i∑​wi​b∑​⟨b∣Ui​XUi†​∣b⟩Ui†​∣b⟩⟨b∣Ui​,

and the classical shadow of the outcome (i,b)(i,b)(i,b) is ρ^=M−1(Ui†∣b⟩⟨b∣Ui)\hat\rho=\mathcal M^{-1}(U_i^\dagger|b\rangle\langle b|U_i)ρ^​=M−1(Ui†​∣b⟩⟨b∣Ui​) (S3). For an observable OOO the single-shadow prediction is o^=tr⁡(Oρ^)\hat o=\operatorname{tr}(O\hat\rho)o^=tr(Oρ^​). The shadow norm (S7) is

∥O∥shadow=max⁡σ state(∑iwi∑b⟨b∣UiσUi†∣b⟩ ⟨b∣UiM−1(O)Ui†∣b⟩2)1/2,\|O\|_{\mathrm{shadow}}=\max_{\sigma\ \text{state}}\Big(\sum_i w_i\sum_b\langle b|U_i\sigma U_i^\dagger|b\rangle\,\langle b|U_i\mathcal M^{-1}(O)U_i^\dagger|b\rangle^2\Big)^{1/2},∥O∥shadow​=σ statemax​(i∑​wi​b∑​⟨b∣Ui​σUi†​∣b⟩⟨b∣Ui​M−1(O)Ui†​∣b⟩2)1/2,

and O0=O−tr⁡(O)2nIO_0=O-\frac{\operatorname{tr}(O)}{2^n}\mathbb IO0​=O−2ntr(O)​I is the traceless part of OOO.

The median-of-means prediction (S12) takes NKNKNK independent snapshots, splits them into KKK batches of NNN, averages tr⁡(Oρ^j)\operatorname{tr}(O\hat\rho_j)tr(Oρ^​j​) within each batch, and outputs the median o^(N,K)\hat o(N,K)o^(N,K) of the KKK batch means.

Formalization targets

Goal: Theorem 1 (p. 13)

For Hermitian O1,…,OMO_1,\dots,O_MO1​,…,OM​, ϵ,δ∈(0,1]\epsilon,\delta\in(0,1]ϵ,δ∈(0,1] and integers

K≥2log⁡2Mδ,N≥34ϵ2max⁡1≤i≤M∥Oi,0∥shadow2,N≥1,K\ge 2\log\frac{2M}{\delta},\qquad N\ge\frac{34}{\epsilon^2}\max_{1\le i\le M}\big\|O_{i,0}\big\|_{\mathrm{shadow}}^2,\quad N\ge1,K≥2logδ2M​,N≥ϵ234​1≤i≤Mmax​​Oi,0​​shadow2​,N≥1,

the median-of-means predictions from NKNKNK independent classical shadows satisfy

Pr⁡[ ∣o^i(N,K)−tr⁡(Oiρ)∣≤ϵ  for all 1≤i≤M ] ≥ 1−δ.\Pr\Big[\,|\hat o_i(N,K)-\operatorname{tr}(O_i\rho)|\le\epsilon\ \text{ for all } 1\le i\le M\,\Big]\ \ge\ 1-\delta .Pr[∣o^i​(N,K)−tr(Oi​ρ)∣≤ϵ  for all 1≤i≤M] ≥ 1−δ.

Milestones

  1. Tomographic completeness makes M\mathcal MM invertible (p. 11).
  2. tr⁡(ρ^)=1\operatorname{tr}(\hat\rho)=1tr(ρ^​)=1 and E[ρ^]=ρ\mathbb E[\hat\rho]=\rhoE[ρ^​]=ρ (p. 11).
  3. E[o^]=tr⁡(Oρ)\mathbb E[\hat o]=\operatorname{tr}(O\rho)E[o^]=tr(Oρ), (S5).
  4. M−1\mathcal M^{-1}M−1 is self-adjoint for the trace pairing (p. 12).
  5. Lemma 1: Var⁡[o^]≤∥O0∥shadow2\operatorname{Var}[\hat o]\le\|O_0\|_{\mathrm{shadow}}^2Var[o^]≤∥O0​∥shadow2​, (S6).
  6. The median-of-means guarantee: for N≥34σ2/ϵ2N\ge34\sigma^2/\epsilon^2N≥34σ2/ϵ2, Pr⁡[∣μ^(N,K)−EX∣≥ϵ]≤2e−K/2\Pr[|\hat\mu(N,K)-\mathbb E X|\ge\epsilon]\le2e^{-K/2}Pr[∣μ^​(N,K)−EX∣≥ϵ]≤2e−K/2 (p. 13).
  7. The per-observable bound Pr⁡[∣o^i(N,K)−tr⁡(Oiρ)∣≥ϵ]≤δ/M\Pr[|\hat o_i(N,K)-\operatorname{tr}(O_i\rho)|\ge\epsilon]\le\delta/MPr[∣o^i​(N,K)−tr(Oi​ρ)∣≥ϵ]≤δ/M (p. 13).

The constants 343434, 222 and 2M/δ2M/\delta2M/δ are the paper's own. Remark 1 of the paper says they are chosen for simplicity, not tightness.

Significance

Theorem 1 gives a sample complexity NK=O(log⁡(M)max⁡i∥Oi,0∥shadow2/ϵ2)NK=O\big(\log(M)\max_i\|O_{i,0}\|^2_{\mathrm{shadow}}/\epsilon^2\big)NK=O(log(M)maxi​∥Oi,0​∥shadow2​/ϵ2). It grows only logarithmically in the number of properties and does not depend on the dimension 2n2^n2n except through the shadow norm. For random global Clifford measurements the shadow norm is at most 3tr⁡(O02)3\operatorname{tr}(O_0^2)3tr(O02​). For random single-qubit Pauli measurements it is at most 4k∥O∥∞24^{k}\|O\|_\infty^24k∥O∥∞2​ for an observable acting on kkk qubits (Propositions 1–3 of the paper). These instantiations are what make the protocol useful for fidelity estimation and for local observables. The theorem also separates two independent ingredients, a state-independent variance bound and a generic median-of-means concentration bound, and each is reusable.

The result is proved in the paper. As far as the platform's corpus shows, it has not been machine-checked. This mission produces a formal statement of the protocol and its guarantee, and its definitions (measurement channel, classical shadow, shadow norm) can be reused for the Clifford and Pauli instantiations and for the paper's quadratic-function estimator (Theorem 4).

Difficulty

The linear-algebra layer is elementary but has to be set up carefully. The channel must be shown invertible from completeness on states alone. Its inverse must be shown trace-preserving and self-adjoint, and the variance has to be rewritten as an expectation of squared diagonal entries.

The probabilistic layer is where the naive argument fails. Chebyshev's inequality on a single empirical mean gives a sample size proportional to 1/δ1/\delta1/δ, not log⁡(1/δ)\log(1/\delta)log(1/δ). Applying Hoeffding's inequality to the number of failing batches gives exponent 2K(1/2−1/34)2≈0.44K2K(1/2-1/34)^2\approx0.44K2K(1/2−1/34)2≈0.44K. That is weaker than K/2K/2K/2, so it does not reach the stated constant 2e−K/22e^{-K/2}2e−K/2. The bound needs the relative-entropy form of the Chernoff bound for a binomial tail, which Mathlib does not provide in this form. The median also has to be related to a count of deviating batch means without sign or tie errors.

Formalization scope

  • Model. Operators are Matrix (Fin n → Fin 2) (Fin n → Fin 2) ℂ. States are the published WildeQIT.IsDensityOperator.
  • Ensemble. The ensemble is finite: a published WildeQIT.FinDist of weights and a family in Matrix.unitaryGroup. The paper's ensemble is general, but both of its examples are finite with uniform weights. "U∈UU\in\mathcal UU∈U" in completeness means positive weight.
  • Channel and inverse. M\mathcal MM is a genuine C\mathbb CC-linear endomorphism and M−1\mathcal M^{-1}M−1 is Ring.inverse of it. Every statement using M−1\mathcal M^{-1}M−1 assumes tomographic completeness.
  • Real parts. Predictions and targets are real parts of traces, which are real for Hermitian observables.
  • Shadow norm. The maximum in (S7) is a real supremum over the nonempty, compact set of states, of a function bounded above.
  • Probability. The NKNKNK snapshots are modelled exactly. Probabilities are finite sums over all K×NK\times NK×N outcome arrays of the product of single-snapshot probabilities wi⟨b∣UiρUi†∣b⟩w_i\langle b|U_i\rho U_i^\dagger|b\ranglewi​⟨b∣Ui​ρUi†​∣b⟩, and batch kkk is row kkk of the array. The median-of-means milestone is stated for general real random variables in Mathlib's measure-theoretic language (independence, identical distribution, L2L^2L2).
  • Median. The median is the lower median.
  • Parameters. NNN and KKK are natural numbers at least the printed real values. N≥1N\ge1N≥1, ϵ>0\epsilon>0ϵ>0, δ>0\delta>0δ>0 and M≥1M\ge1M≥1 are added, because at ϵ=0\epsilon=0ϵ=0 or δ=0\delta=0δ=0 the printed values are undefined.

Theorem 1 must not be restated about an abstract estimator with a variance bound; that is milestone 6. The goal is about the median of means of classical shadows of a concrete primitive, with the shadow norm of (S7). Tomographic completeness is satisfiable non-trivially: the three single-qubit Pauli bases form a complete primitive, so the goal's hypotheses are not vacuous.

Needed infrastructure: elementary facts about the trace pairing and diagonal entries of UXU†U X U^\daggerUXU†; finite product measures, or direct finite-sum manipulations; Chebyshev's inequality; a binomial Chernoff bound in relative-entropy form; and order-statistic facts about the median. The binomial tail bound and the median-of-means lemma are independent of quantum information and reusable elsewhere. Contributions to any milestone are welcome. The Clifford and Pauli shadow-norm computations are natural follow-up work on top of these definitions.

Selected references

  • H.-Y. Huang, R. Kueng, J. Preskill, Predicting many properties of a quantum system from very few measurements, Nature Physics 16, 1050–1057 (2020); arXiv:2002.08953v2. https://arxiv.org/abs/2002.08953
  • S. Aaronson, Shadow tomography of quantum states, STOC 2018; SIAM J. Comput. 49 (2020). https://arxiv.org/abs/1711.01053
  • J. Haah, A. W. Harrow, Z. Ji, X. Wu, N. Yu, Sample-optimal tomography of quantum states, IEEE Trans. Inf. Theory 63 (2017). https://arxiv.org/abs/1508.01797
  • R. O'Donnell, J. Wright, Efficient quantum tomography, STOC 2016. https://arxiv.org/abs/1508.01907
  • M. R. Jerrum, L. G. Valiant, V. V. Vazirani, Random generation of combinatorial structures from a uniform distribution, Theoret. Comput. Sci. 43 (1986), 169–188. https://doi.org/10.1016/0304-3975(86)90174-X
  • A. S. Nemirovsky, D. B. Yudin, Problem Complexity and Method Efficiency in Optimization, Wiley (1983). (Jerrum–Valiant–Vazirani and Nemirovsky–Yudin are the paper's references [41, 55] for median of means.)
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Linear algebraMachine Learning·Captain: mikedeng1

A Robust Spectral Clustering Algorithm for Sub-Gaussian Mixture Models with Outliers 2: Spectral Rounding Without Outliers Gives Σ|S_k|/n_k ≤ 64(2+ε)‖X⁰ − X̂‖₁/n²minResearch Paper

Motivation

Spectral clustering recovers group labels from a similarity matrix: compute its leading eigenvectors, embed each point as a row of the eigenvector matrix, and cluster the rows with k-means. It is a standard last step of convex-relaxation methods for clustering, which first estimate a clustering matrix XXX (with Xij=1X_{ij} = 1Xij​=1 when iii and jjj belong to the same cluster) and then have to turn the estimate back into labels.

Srivastava, Sarkar and Hanasusanto (arXiv:1912.07546v3; Operations Research 71(1), 2023) estimate XXX by a linear program on a thresholded Gaussian kernel and then round it this way (Algorithm 1, steps 3–4). Their Theorem 2 controls the error of the rounding step in terms of the ℓ1\ell_1ℓ1​ error of the estimate. The argument follows Lei and Rinaldo (Ann. Statist. 43(1), 2015), who analysed spectral clustering for stochastic block models with a polynomial-time (1+ϵ)(1+\epsilon)(1+ϵ)-approximate k-means step, combined with the Davis–Kahan theorem in the form of Yu, Wang and Samworth (Biometrika 102(2), 2015). The same pattern, "matrix estimation error ⇒ eigenvector error ⇒ misclassification count", recurs throughout the analysis of SDP and spectral methods for community detection and mixture models.

Setting

There are nnn points and rrr clusters. A fixed labelling φ:[n]→[r]\varphi : [n] \to [r]φ:[n]→[r] gives clusters Ck={i:φ(i)=k}C_k = \{i : \varphi(i) = k\}Ck​={i:φ(i)=k} of sizes nk≥1n_k \ge 1nk​≥1, and nmin⁡=min⁡knkn_{\min} = \min_k n_knmin​=mink​nk​. The true clustering matrix is Xij0=1X^0_{ij} = 1Xij0​=1 if φ(i)=φ(j)\varphi(i) = \varphi(j)φ(i)=φ(j) and 000 otherwise. Its scaled membership matrix is

U0=Z0 Diag(1/n1,…,1/nr),Uik0={1/nkφ(i)=k,0otherwise.U^0 = Z^0\,\mathrm{Diag}(1/\sqrt{n_1},\dots,1/\sqrt{n_r}),\qquad U^0_{ik} = \begin{cases} 1/\sqrt{n_k} & \varphi(i) = k,\\ 0 & \text{otherwise.}\end{cases}U0=Z0Diag(1/n1​​,…,1/nr​​),Uik0​={1/nk​​0​φ(i)=k,otherwise.​

The estimate X^∈Rn×n\hat X \in \mathbb R^{n\times n}X^∈Rn×n is any symmetric matrix with entries in [0,1][0,1][0,1]. Spectral rounding takes a matrix U^∈Rn×r\hat U \in \mathbb R^{n\times r}U^∈Rn×r of orthonormal eigenvectors of X^\hat XX^ for its rrr largest eigenvalues (ties broken arbitrarily), and runs k-means on the rows of U^\hat UU^. A membership matrix Θ∈Mn,r\Theta \in \mathbb M_{n,r}Θ∈Mn,r​ is a {0,1}\{0,1\}{0,1}-matrix with exactly one 111 per row; a pair (Θ^,B^)(\hat\Theta, \hat B)(Θ^,B^) with B^∈Rr×r\hat B \in \mathbb R^{r\times r}B^∈Rr×r is a (1+ϵ)(1+\epsilon)(1+ϵ)-approximate k-means solution on the rows of U^\hat UU^ if

∥U^−Θ^B^∥F2≤(1+ϵ)min⁡Θ∈Mn,r, B∈Rr×r∥U^−ΘB∥F2.\|\hat U - \hat\Theta\hat B\|_F^2 \le (1+\epsilon)\min_{\Theta\in\mathbb M_{n,r},\, B\in\mathbb R^{r\times r}}\|\hat U - \Theta B\|_F^2 .∥U^−Θ^B^∥F2​≤(1+ϵ)Θ∈Mn,r​,B∈Rr×rmin​∥U^−ΘB∥F2​.

Let OOO be an optimal rotation, an orthogonal r×rr\times rr×r matrix minimising ∥U^−U0O∥F\|\hat U - U^0O\|_F∥U^−U0O∥F​. With viv_ivi​ and vˉi\bar v_ivˉi​ the rows of U0OU^0OU0O and Θ^B^\hat\Theta\hat BΘ^B^, the misclassified set of cluster kkk is

Sk={i∈Ck:∥vˉi−vi∥≥12nk}.\mathcal S_k = \Big\{ i \in C_k : \|\bar v_i - v_i\| \ge \tfrac{1}{2\sqrt{n_k}} \Big\}.Sk​={i∈Ck​:∥vˉi​−vi​∥≥2nk​​1​}.

Norms: ∥A∥1=∑i,j∣Aij∣\|A\|_1 = \sum_{i,j}|A_{ij}|∥A∥1​=∑i,j​∣Aij​∣ (entrywise), ∥A∥F2=∑i,jAij2\|A\|_F^2 = \sum_{i,j}A_{ij}^2∥A∥F2​=∑i,j​Aij2​.

Formalization targets

Goal: Theorem 2, (15), without outliers

For every X^\hat XX^, U^\hat UU^, (Θ^,B^)(\hat\Theta,\hat B)(Θ^,B^) and optimal OOO as above and every ϵ>0\epsilon > 0ϵ>0,

∑k∈[r]∣Sk∣nk  ≤  64(2+ϵ) ∥X0−X^∥1nmin⁡2.\sum_{k\in[r]}\frac{|\mathcal S_k|}{n_k} \;\le\; 64(2+\epsilon)\,\frac{\|X^0 - \hat X\|_1}{n_{\min}^2}.k∈[r]∑​nk​∣Sk​∣​≤64(2+ϵ)nmin2​∥X0−X^∥1​​.

Milestones

  1. Davis–Kahan (Theorem 3, case s=1s=1s=1): an eigengap ggg of a symmetric Σ\SigmaΣ below its top rrr eigenvalues gives an orthogonal O^\hat OO^ with ∥U−U^O^∥F≤23/2∥Σ^−Σ∥F/g\|U - \hat U\hat O\|_F \le 2^{3/2}\|\hat\Sigma - \Sigma\|_F/g∥U−U^O^∥F​≤23/2∥Σ^−Σ∥F​/g.
  2. Eigenstructure of X0X^0X0: U0U^0U0 consists of top-rrr eigenvectors of X0X^0X0 with eigenvalues n1,…,nrn_1,\dots,n_rn1​,…,nr​, and X0X^0X0 vanishes on the orthogonal complement, so the eigengap is nmin⁡n_{\min}nmin​.
  3. (G.6)(iii): ∥A−B∥F2≤∥A−B∥1\|A - B\|_F^2 \le \|A - B\|_1∥A−B∥F2​≤∥A−B∥1​ for matrices with entries in [0,1][0,1][0,1].
  4. (G.6): ∥U^−U0O∥F2≤8∥X^−X0∥1/nmin⁡2\|\hat U - U^0 O\|_F^2 \le 8\|\hat X - X^0\|_1/n_{\min}^2∥U^−U0O∥F2​≤8∥X^−X0∥1​/nmin2​.
  5. Lemma 5, (G.4) (Lei–Rinaldo): for V=Θ∗B∗V = \Theta^*B^*V=Θ∗B∗ and a (1+ϵ)(1+\epsilon)(1+ϵ)-approximate k-means solution on any V^\hat VV^, ∑k∣Sk∣δk2≤4(4+2ϵ)∥V−V^∥F2\sum_k |\mathcal S_k|\delta_k^2 \le 4(4+2\epsilon)\|V - \hat V\|_F^2∑k​∣Sk​∣δk2​≤4(4+2ϵ)∥V−V^∥F2​.
  6. Centre separation: the rows of B∗=Diag(1/nk)OB^* = \mathrm{Diag}(1/\sqrt{n_k})OB∗=Diag(1/nk​​)O satisfy ∥bl∗−bk∗∥=1/nk+1/nl\|b^*_l - b^*_k\| = \sqrt{1/n_k + 1/n_l}∥bl∗​−bk∗​∥=1/nk​+1/nl​​.

Companion: permutation recovery

If 64(2+ϵ)∥X0−X^∥1/nmin⁡2≤164(2+\epsilon)\|X^0 - \hat X\|_1/n_{\min}^2 \le 164(2+ϵ)∥X0−X^∥1​/nmin2​≤1, the k-means labels agree with φ\varphiφ up to one permutation of [r][r][r] on every point outside ⋃kSk\bigcup_k\mathcal S_k⋃k​Sk​.

Significance

Inequality (15) separates the analysis of the algorithm into an estimation part (how close X^\hat XX^ is to X0X^0X0 in ℓ1\ell_1ℓ1​, Theorem 1 of the paper) and a purely deterministic rounding part. Any estimator of the clustering matrix with entries in [0,1][0,1][0,1] — the Robust-LP, the SDP relaxations of Peng–Wei or Amini–Levina, a thresholded kernel — inherits a misclassification bound from its ℓ1\ell_1ℓ1​ error through this one statement, with an explicit constant. The companion statement shows that the sets Sk\mathcal S_kSk​ really are the misclassified points.

The result is proved on paper; none of it is formalized. Mathlib has the spectral theorem for Hermitian matrices but no eigenspace perturbation bound of Davis–Kahan type, and the platform has no k-means approximation lemma for membership matrices. A machine-checked Davis–Kahan theorem in Frobenius norm and a machine-checked Lei–Rinaldo lemma are reusable well beyond this paper: they are the two standard ingredients of every spectral clustering guarantee for block models and mixtures.

Difficulty

The k-means part is elementary but bookkeeping-heavy: the comparison point in the (1+ϵ)(1+\epsilon)(1+ϵ) bound must be a feasible k-means solution, which is why the true embedding U0OU^0OU0O has to factor as a membership matrix times a centre matrix. The main obstacle is the Davis–Kahan step. The naive route through individual eigenvectors fails when eigenvalues of X^\hat XX^ or of X0X^0X0 are repeated (here X0X^0X0 has eigenvalue nkn_knk​ with multiplicity whenever cluster sizes coincide), and only the subspace is stable; the bound must be stated up to an orthogonal matrix and proved for the whole eigenspace, with no ordering or separation assumption on the eigenvalues of X^\hat XX^.

Formalization scope

Points are Fin n, clusters Fin r, matrices Matrix ι κ ℝ; the norms are explicit sums, not Mathlib's matrix norm instances. The labelling φ\varphiφ is fixed; membership matrices are encoded by assignments a:[n]→[r]a : [n]\to[r]a:[n]→[r], and "≤(1+ϵ)min⁡\le (1+\epsilon)\min≤(1+ϵ)min" by "≤(1+ϵ)⋅\le (1+\epsilon)\cdot≤(1+ϵ)⋅ the cost of every assignment and every centre matrix". "Top-rrr eigenvectors" is variational: orthonormal columns, eigenvector equations, and every Rayleigh quotient on the orthogonal complement at most each selected eigenvalue. nmin⁡n_{\min}nmin​ is a finite minimum and requires r≥1r \ge 1r≥1.

Departures from the printed text, each disclosed in the item concerned:

  • No outliers (m=0m = 0m=0). The printed Theorem 2 allows outliers; it is false for m≥1m \ge 1m≥1, because the outlier rows of U0U^0U0 are zero, so the true embedding is not k-means feasible and Lemma 5 does not apply. A counterexample with two clusters of size M>256M > 256M>256, one isolated outlier and ϵ=2\epsilon = 2ϵ=2 violates (15).
  • No probability, no ϵˉ\bar\epsilonϵˉ, no separation condition. (15) is deterministic in ∥X0−X^∥1\|X^0 - \hat X\|_1∥X0−X^∥1​; the printed probabilistic hypotheses only feed Theorem 1 into the permutation claim.
  • The printed nmin⁡>rn_{\min} > rnmin​>r is replaced by the weaker nk≥1n_k \ge 1nk​≥1.
  • Davis–Kahan is stated for the leading eigenspace (s=1s = 1s=1), the only case used.
  • In Lemma 5 the thresholds are required to satisfy δk≥0\delta_k \ge 0δk​≥0, which the page leaves implicit; for a negative δk\delta_kδk​ the bound (G.4) fails at V^=V\hat V = VV^=V.

The goal quantifies over every optimal rotation OOO, not over some orthogonal matrix chosen afterwards (which could make Sk\mathcal S_kSk​ empty), and over every top-eigenvector matrix and every approximate k-means solution; a formalization that fixes U^\hat UU^ to good eigenvectors, compares only against the true labels, or drops the eigenvalue-dominance clause (allowing bottom eigenvectors) proves a different and partly false statement.

Contributions welcome: Davis–Kahan in Frobenius norm for symmetric real matrices (general sss included), the Lei–Rinaldo lemma in full, and the eigenstructure of block-constant matrices.

Selected references

  • P. R. Srivastava, P. Sarkar, G. A. Hanasusanto, A Robust Spectral Clustering Algorithm for Sub-Gaussian Mixture Models with Outliers, arXiv:1912.07546v3, 2021; Operations Research 71(1), 2023. https://arxiv.org/abs/1912.07546
  • J. Lei, A. Rinaldo, Consistency of spectral clustering in stochastic block models, Annals of Statistics 43(1), 215–237, 2015. https://doi.org/10.1214/14-AOS1274
  • Y. Yu, T. Wang, R. J. Samworth, A useful variant of the Davis–Kahan theorem for statisticians, Biometrika 102(2), 315–323, 2015. https://doi.org/10.1093/biomet/asv008
  • C. Davis, W. M. Kahan, The rotation of eigenvectors by a perturbation. III, SIAM Journal on Numerical Analysis 7(1), 1–46, 1970. https://doi.org/10.1137/0707001
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Operations ResearchOptimization·Captain: mikedeng1

The Risk of Expected Utility Under Parameter Uncertainty II: The Robust Shrinkage Intensity Lies Between the Variance-Minimizing and Mean-Maximizing Intensities and Tends to OneResearch Paper

Why parameter uncertainty changes portfolio choice

An investor selecting a portfolio from estimated returns faces two distinct outcomes: the average utility the chosen rule delivers across possible historical samples, and the variation of that utility from one sample to another. A portfolio rule can perform well on average while being sensitive to the particular observations used to estimate it. Lassance, Martín-Utrera, and Simaan quantify this sensitivity for portfolios estimated from Gaussian returns and propose a mean-risk criterion that penalizes the standard deviation of out-of-sample utility (OOSU). This mission concerns the shrinkage intensity that maximizes that criterion. Its source is the authors' SSRN manuscript dated August 18, 2023, including the Internet Appendix; page labels IA1–IA45 refer to that appendix.

The paper's Proposition 1 provides an exact finite-sample variance for OOSU, and Proposition IA.1 restates a closed-form OOSU mean from Kan, Wang, and Zhou. Those formulas make it possible to compare choices that maximize average utility, minimize utility variance, or balance the two. Proposition 4 characterizes the balancing choice without fixing the risk weight to a particular numerical calibration. Lassance, Martín-Utrera, and Simaan, §§4–5 and Internet Appendix IA.1.

The market and the shrinkage rule

There are NNN risky stocks. Their excess-return vector has population mean μ\muμ and positive-definite covariance matrix Σ\SigmaΣ. An investor with risk-aversion coefficient γ>0\gamma>0γ>0 holds weights www summing to one and evaluates their mean-variance utility as U(w)=w⊤μ−(γ/2)w⊤ΣwU(w)=w^\top\mu-(\gamma/2)w^\top\Sigma wU(w)=w⊤μ−(γ/2)w⊤Σw. The population global-minimum-variance portfolio has mean μg\mu_gμg​ and variance σg2>0\sigma_g^2>0σg2​>0. The zero-cost portfolio that accounts for mean-return opportunities has return variance ψ2≥0\psi^2\geq0ψ2≥0. These constants are defined from μ\muμ and Σ\SigmaΣ in equations (5)–(7). Source, §3.1.

From TTT independent Gaussian observations, the investor estimates the mean and covariance, using a 1/T1/T1/T factor in the sample covariance. The sample mean-variance portfolio and sample global-minimum-variance portfolio are mixed using an intensity κ∈[0,1]\kappa\in[0,1]κ∈[0,1]: κ=0\kappa=0κ=0 selects the latter and κ=1\kappa=1κ=1 the former. Because the data are random, this portfolio's OOSU is random. Let ET(κ)E_T(\kappa)ET​(κ) and VT(κ)V_T(\kappa)VT​(κ) denote its OOSU mean and variance. In this mission they are the exact analytic expressions in (IA1)–(IA2) and (13)–(19), respectively. The formulas depend on N,T,γ,μg,σg2,ψ2N,T,\gamma,\mu_g,\sigma_g^2,\psi^2N,T,γ,μg​,σg2​,ψ2, and κ\kappaκ; the variance formula is a fourth-degree polynomial in κ\kappaκ. Source, §§3.2–4.1 and Appendix IA.1.

For a fixed robustness weight λ≥0\lambda\geq0λ≥0, the mean-risk OOSU is

RT(κ)=ET(κ)−λVT(κ).R_T(\kappa)=E_T(\kappa)-\lambda\sqrt{V_T(\kappa)}.RT​(κ)=ET​(κ)−λVT​(κ)​.

The robust intensity κR\kappa_RκR​ maximizes RTR_TRT​ on [0,1][0,1][0,1]. A variance-minimizing intensity is denoted κV\kappa_VκV​, while κE(T)\kappa_E(T)κE​(T) maximizes ETE_TET​ and has the explicit form (IA3). The sample-size condition throughout finite-sample claims is N≥2N\geq2N≥2 and T>N+7T>N+7T>N+7. Source, Assumption 1 and equations (20)–(21).

Formalization targets

The main target is Proposition 4. For every finite sample size allowed by Assumption 1, maximizers of RTR_TRT​ and minimizers of VTV_TVT​ exist, and every such pair obeys

κV≤κR≤κE(T).\kappa_V\leq\kappa_R\leq\kappa_E(T).κV​≤κR​≤κE​(T).

When ψ2>0\psi^2>0ψ2>0, every sequence of robust maximizers for increasing TTT also obeys

lim⁡T→∞κR(T)=1.\lim_{T\to\infty}\kappa_R(T)=1.T→∞lim​κR​(T)=1.

The ordered milestones establish that κE(T)\kappa_E(T)κE​(T) is the OOSU mean maximizer and lies in [0,1][0,1][0,1]; that it tends to one for ψ2>0\psi^2>0ψ2>0; that OOSU variance decreases with sample size and tends to zero for each fixed admissible κ\kappaκ; and that variance is nondecreasing as κ\kappaκ rises from κE(T)\kappa_E(T)κE​(T) to one. The last milestone isolates the shrinkage-intensity clause of Proposition 2(2). Source, Proposition IA.1, Proposition 2, and Proposition 4.

What the result supplies

The inequality puts the risk-balanced choice on a single interval with two interpretable endpoints. A user of the model can compare robust allocations with the mean-optimal and variance-optimal portfolios without solving an unconstrained optimization problem over all intensities. The asymptotic statement says that, for fixed market parameters and positive ψ2\psi^2ψ2, any robust choice approaches the sample mean-variance endpoint as the historical sample grows. The theorem itself is proved in the manuscript; this mission asks for machine-checked statements and proofs of that known result, not for a new mathematical claim. Source, §5.2 and proof of Proposition 4, pp. IA44–IA45.

Formalizing the closed-form analysis also produces reusable tools for optimizing a polynomial mean and a polynomial variance under a square-root risk penalty on a compact interval. The supporting items separate the paper's exact formulas from the statements about their extrema and limits. The probabilistic derivation of the variance is the target of the separate Proposition 1 mission; the closed-form identities here let this mission focus on the optimizer comparison. No proof of this mission's goal is claimed to be machine checked yet.

The central difficulty

The mean has a transparent quadratic maximum, but the variance is a fourth-degree expression whose coefficients are rational functions of T,N,γ,σg2,T,N,\gamma,\sigma_g^2,T,N,γ,σg2​, and ψ2\psi^2ψ2. A direct comparison of objective values at arbitrary intensities does not expose the ordering of all possible extrema. Moreover, the risk penalty uses VT\sqrt{V_T}VT​​, so its behavior cannot be inferred from the mean and variance formulas by treating the penalty as VTV_TVT​ itself. The sample-size limit concerns every sequence of optimizers, while the variance milestone gives a pointwise limit for each fixed κ\kappaκ; relating the two requires control over the entire admissible interval. Source, Proposition 1 and proof of Proposition 4.

Formalization scope

Lean stores NNN and TTT as natural numbers and casts them to real numbers before every subtraction in the rational formulas. A fixed parameter structure holds N,γ,σg2,ψ2,μg,N,\gamma,\sigma_g^2,\psi^2,\mu_g,N,γ,σg2​,ψ2,μg​, and λ\lambdaλ; TTT remains an argument so that limits as T→∞T\to\inftyT→∞ keep the other parameters fixed. The standing predicate requires N≥2N\geq2N≥2, γ>0\gamma>0γ>0, σg2>0\sigma_g^2>0σg2​>0, ψ2≥0\psi^2\geq0ψ2≥0, and λ≥0\lambda\geq0λ≥0. Individual finite-sample statements require T>N+7T>N+7T>N+7. The positivity and nonnegativity of the population variances come from positive definiteness of Σ\SigmaΣ; the Gaussian sampling model is what identifies the closed forms as actual OOSU moments in Proposition 1 and Proposition IA.1.

The variance function is the exact sum of (14) and the polynomial (15) with coefficients (16)–(19), including the displayed polynomial C(T,N,ψ2)C(T,N,\psi^2)C(T,N,ψ2). The mean function is (IA1)–(IA2); κE(T)\kappa_E(T)κE​(T) is (IA3); and the robustness function uses Real.sqrt of the variance, exactly as (20) requires. Extrema are taken on Set.Icc 0 1, with explicit existence and quantification over every optimizer. The goal does not choose a convenient maximizer or rely on a potentially empty optimizer set. The added ψ2>0\psi^2>0ψ2>0 condition appears only in the two limit statements, since at ψ2=0\psi^2=0ψ2=0 the printed limits fail. The manuscript's claim that the underlying estimated portfolio is consistent is outside this closed-form model, which does not contain that random portfolio.

The complete development needs real polynomial and rational inequalities, continuity and extrema on compact intervals, and limits of the coefficient functions. These tools can serve other mean-risk optimization problems. Contributions that close the four cited milestones or supply reusable analytic lemmas for them fit this mission. The paper's monotonicity claim in the stock count NNN is excluded because it is false for some admissible parameters; its variance and zero-cost-variance clauses are outside the focused milestone list. Source, Proposition 2(2) and proof, pp. 16 and IA39–IA44.

Selected references

  • N. Lassance, A. Martín-Utrera, and M. Simaan, The Risk of Expected Utility under Parameter Uncertainty, authors' SSRN manuscript dated August 18, 2023, later published in Management Science (2024). SSRN 3855546; DOI 10.1287/mnsc.2023.00178.
  • R. Kan, X. Wang, and G. Zhou, Optimal Portfolio Choice with Estimation Risk: No Risk-Free Asset Case, Management Science 68(3), 2047–2068 (2022). DOI 10.1287/mnsc.2021.3989.
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Machine LearningOperations Research·Captain: mikedeng1

Subset Selection with Shrinkage: Sparse Linear Modeling When the SNR Is Low VI: A BIC-Type Choice of the Model Size Yields Oracle Inequalities for the Expected Prediction ErrorResearch Paper

Motivation

Best subset selection fits a linear model using at most kkk of ppp available predictors: it minimizes the residual sum of squares ∥y−Xβ∥2\|y-X\beta\|^2∥y−Xβ∥2 over all β\betaβ with at most kkk nonzero coordinates. It is the classical benchmark for sparse regression, and mixed-integer optimization has made it computable at scales that used to be out of reach (Bertsimas, King & Mazumder, 2016). When the signal-to-noise ratio is low, however, best subsets overfits, and Mazumder, Radchenko & Dedieu propose to add a shrinkage penalty λ∥β∥q\lambda\|\beta\|_qλ∥β∥q​ (q∈{1,2}q\in\{1,2\}q∈{1,2}) to it. Their oracle inequalities for the penalized estimators hold for a fixed model size kkk, and the practitioner still has to choose kkk.

§3.5 of the paper removes that choice. It replaces the cardinality constraint with BIC-type penalties that depend on the candidate model size, and Theorem 5 shows that the resulting estimators satisfy oracle inequalities for the expected prediction error over all of Rp\mathbb R^pRp, with no condition on the design beyond the normalization of its columns. This mission formalizes Theorem 5 and the steps of its printed proof.

Setting

We observe y=f∗+ϵ∈Rny=f^*+\epsilon\in\mathbb R^ny=f∗+ϵ∈Rn. The mean f∗∈Rnf^*\in\mathbb R^nf∗∈Rn is deterministic and unknown, and ϵ\epsilonϵ has independent N(0,σ2)N(0,\sigma^2)N(0,σ2) entries with σ>0\sigma>0σ>0. The design X∈Rn×pX\in\mathbb R^{n\times p}X∈Rn×p is deterministic, with p≥1p\ge1p≥1 and columns of unit Euclidean norm. The prediction error of an estimate β^\hat\betaβ^​ is ∥f∗−Xβ^∥2\|f^*-X\hat\beta\|^2∥f∗−Xβ^​∥2. For β∈Rp\beta\in\mathbb R^pβ∈Rp, ∥β∥\|\beta\|∥β∥ is the Euclidean norm, ∥β∥1=∑j∣βj∣\|\beta\|_1=\sum_j|\beta_j|∥β∥1​=∑j​∣βj​∣, and ∥β∥0\|\beta\|_0∥β∥0​ is the number of nonzero coordinates.

For nonnegative tuning parameters aaa and bbb, the data-dependent penalties are

λβ=a∥β∥0log⁡(ep/∥β∥0),μβ=blog⁡(ep/∥β∥0),\lambda_\beta=a\sqrt{\|\beta\|_0\log(ep/\|\beta\|_0)},\qquad \mu_\beta=b\log(ep/\|\beta\|_0),λβ​=a∥β∥0​log(ep/∥β∥0​)​,μβ​=blog(ep/∥β∥0​),

with the convention 0⋅∞=00\cdot\infty=00⋅∞=0, so the empty model is not penalized. The BIC-type estimators are

β^2B∈arg⁡min⁡β ∥y−Xβ∥2+λβ∥β∥+μβ∥β∥0,β^1B∈arg⁡min⁡β ∥y−Xβ∥2+λ∥β∥1+μβ∥β∥0,\hat\beta^B_2\in\arg\min_{\beta}\ \|y-X\beta\|^2+\lambda_\beta\|\beta\|+\mu_\beta\|\beta\|_0,\qquad \hat\beta^B_1\in\arg\min_{\beta}\ \|y-X\beta\|^2+\lambda\|\beta\|_1+\mu_\beta\|\beta\|_0,β^​2B​∈argβmin​ ∥y−Xβ∥2+λβ​∥β∥+μβ​∥β∥0​,β^​1B​∈argβmin​ ∥y−Xβ∥2+λ∥β∥1​+μβ​∥β∥0​,

where λ≥0\lambda\ge0λ≥0 is a fixed number. Both are unconstrained problems. Solving them is equivalent to solving the constrained problems with ∥β∥0≤k\|\beta\|_0\le k∥β∥0​≤k for each kkk and then choosing kkk by the penalty. A minimizer exists but need not be unique.

The proof works on events of the noise vector. For an integer sss and δ0∈(0,1]\delta_0\in(0,1]δ0​∈(0,1] the event Gs′G'_sGs′​ requires

ϵ⊤Xu≤σ5slog⁡(ep/s)+3log⁡(1/δ0) ∥Xu∥for every u with ∥u∥0≤s.\epsilon^\top Xu\le\sigma\sqrt{5s\log(ep/s)+3\log(1/\delta_0)}\,\|Xu\|\qquad\text{for every }u\text{ with }\|u\|_0\le s .ϵ⊤Xu≤σ5slog(ep/s)+3log(1/δ0​)​∥Xu∥for every u with ∥u∥0​≤s.

Formalization targets

Goal: Theorem 5 (p. 21)

There exist universal constants a0,b0,c0a_0,b_0,c_0a0​,b0​,c0​ such that, if a≥a0σa\ge a_0\sigmaa≥a0​σ or b≥b0σ2b\ge b_0\sigma^2b≥b0​σ2,

E∥f∗−Xβ^2B∥2≲inf⁡β∈Rp[∥f∗−Xβ∥2+λβ∥β∥+μβ∥β∥0]+σ2,\mathbb E\|f^*-X\hat\beta^B_2\|^2\lesssim\inf_{\beta\in\mathbb R^p}\Big[\|f^*-X\beta\|^2+\lambda_\beta\|\beta\|+\mu_\beta\|\beta\|_0\Big]+\sigma^2,E∥f∗−Xβ^​2B​∥2≲β∈Rpinf​[∥f∗−Xβ∥2+λβ​∥β∥+μβ​∥β∥0​]+σ2,

and, if λ≥c0σlog⁡(ep)\lambda\ge c_0\sigma\sqrt{\log(ep)}λ≥c0​σlog(ep)​ or b≥b0σ2b\ge b_0\sigma^2b≥b0​σ2,

E∥f∗−Xβ^1B∥2≲inf⁡β∈Rp[∥f∗−Xβ∥2+λ∥β∥1+μβ∥β∥0]+σ2.\mathbb E\|f^*-X\hat\beta^B_1\|^2\lesssim\inf_{\beta\in\mathbb R^p}\Big[\|f^*-X\beta\|^2+\lambda\|\beta\|_1+\mu_\beta\|\beta\|_0\Big]+\sigma^2 .E∥f∗−Xβ^​1B​∥2≲β∈Rpinf​[∥f∗−Xβ∥2+λ∥β∥1​+μβ​∥β∥0​]+σ2.

Here ≲\lesssim≲ hides one universal multiplicative constant. The constants are not specified, so the goal records the shape of the bound and is not invalidated by later improvements of the constants.

Milestones (proof of Theorem 5, B.13, and B.5)

  1. (51): the deterministic basic inequality for β^2B\hat\beta^B_2β^​2B​.
  2. (54): for a≳σa\gtrsim\sigmaa≳σ, with probability at least 1−δ0/21-\delta_0/21−δ0​/2, ∥f∗−Xβ^∥2+μβ^∥β^∥0≲∥f∗−Xβ∥2+λβ∥β∥+σ2log⁡(1/δ0)+μβ∥β∥0\|f^*-X\hat\beta\|^2+\mu_{\hat\beta}\|\hat\beta\|_0\lesssim\|f^*-X\beta\|^2+\lambda_\beta\|\beta\|+\sigma^2\log(1/\delta_0)+\mu_\beta\|\beta\|_0∥f∗−Xβ^​∥2+μβ^​​∥β^​∥0​≲∥f∗−Xβ∥2+λβ​∥β∥+σ2log(1/δ0​)+μβ​∥β∥0​.
  3. The union bound over model sizes: with G=⋂s=1pGs′G=\bigcap_{s=1}^pG'_sG=⋂s=1p​Gs′​, where Gs′G'_sGs′​ is taken at δ0=(s/[ep])sϵ0\delta_0=(s/[ep])^s\epsilon_0δ0​=(s/[ep])sϵ0​, we have P(Gc)≤ϵ0P(G^c)\le\epsilon_0P(Gc)≤ϵ0​.
  4. (55): for b≳σ2b\gtrsim\sigma^2b≳σ2, the analogue of (54) with probability at least 1−ϵ01-\epsilon_01−ϵ0​.
  5. (56): under either condition, the high-probability oracle inequality with inf⁡β\inf_\betainfβ​ and σ2log⁡(1/δ0)\sigma^2\log(1/\delta_0)σ2log(1/δ0​).
  6. The tail-to-expectation step of B.5: if W≤κlog⁡(1/δ0)W\le\kappa\log(1/\delta_0)W≤κlog(1/δ0​) with probability at least 1−δ0/21-\delta_0/21−δ0​/2, then EW+≤κ/2\mathbb EW^+\le\kappa/2EW+≤κ/2.
  7. (58): the high-probability counterpart of (56) for β^1B\hat\beta^B_1β^​1B​.

Significance

The result. Theorems 2 and 3 of the paper give oracle inequalities only over the sparsity class {∥β∥0≤k}\{\|\beta\|_0\le k\}{∥β∥0​≤k} for a kkk fixed in advance. Theorem 5 makes the model size data-driven. Its bounds hold over all of Rp\mathbb R^pRp and need no restricted-eigenvalue or sparse-eigenvalue condition on XXX. Corollary 6 of the paper deduces from it that the estimators attain the error rates of Corollaries 3 and 4 while selecting models of the same order as the true model size. The paper also notes that the slow-rate bound for β^1B\hat\beta^B_1β^​1B​ with b=0b=0b=0 is a bound for the Lasso.

Formalizing it. Theorem 5 is a published result with a printed proof (Supplement B.13). The proof is written up to unspecified universal constants, and it defers two steps to other parts of the paper ("repeating the argument after inequality (32)" and "repeating the argument in the proof of Corollary 3"). A formal proof makes every constant and every deferred step explicit. No part of the paper has been machine-checked, to the best of our search.

Difficulty

The argument is long rather than deep. The obvious first attempt fixes the selected model size k^=∥β^∥0\hat k=\|\hat\beta\|_0k^=∥β^​∥0​ and applies a high-probability bound for that size. This fails because k^\hat kk^ is random and depends on ϵ\epsilonϵ, so a bound for each fixed sss says nothing about the random k^\hat kk^. The noise term must be controlled simultaneously over all model sizes, at a total failure probability that does not grow with ppp. The second obstacle is the passage from high-probability bounds, which hold for every δ0\delta_0δ0​ and grow like log⁡(1/δ0)\log(1/\delta_0)log(1/δ0​), to a bound in expectation. That passage needs the high-probability statement with a constant that is uniform in δ0\delta_0δ0​.

Formalization scope

  • Representation. Vectors are Fin n → ℝ and Fin p → ℝ, and the design is a Matrix (Fin n) (Fin p) ℝ.

    • The norms ∥⋅∥\|\cdot\|∥⋅∥, ∥⋅∥1\|\cdot\|_1∥⋅∥1​ and ∥⋅∥0\|\cdot\|_0∥⋅∥0​ are explicit definitions (l2, l1, l0), because Mathlib's norm on Fin m → ℝ is the sup norm.
    • The noise law is the product of nnn centred Gaussians with variance σ2\sigma^2σ2 (noiseLaw).
    • Logarithms are natural, and e=exp⁡(1)e=\exp(1)e=exp(1).
  • Model. The standing hypotheses are:

    • unit-norm columns of XXX;
    • σ>0\sigma>0σ>0 and p≥1p\ge1p≥1;
    • a,b≥0a,b\ge0a,b≥0, and λ≥0\lambda\ge0λ≥0 for β^1B\hat\beta^B_1β^​1B​.

    The quantities XXX, f∗f^*f∗, σ\sigmaσ, aaa, bbb, λ\lambdaλ and the penalties are inputs. The randomness is the law of ϵ\epsilonϵ alone, and y=f∗+ϵy=f^*+\epsilony=f∗+ϵ.

  • Estimators are argmin predicates IsBIC2, IsBIC1: "β^\hat\betaβ^​ minimizes the objective over all of Rp\mathbb R^pRp". Every statement holds for every minimizer.

    • In Theorem 5 an estimator is a measurable map y↦β^(y)y\mapsto\hat\beta(y)y↦β^​(y) that is a minimizer for every yyy, and the bound is claimed for every such selection.
    • The expectation is a lower Lebesgue integral in [0,∞][0,\infty][0,∞], so a non-integrable error cannot make the bound vacuous.
  • Constants.

    • "≲\lesssim≲" is one universal constant C>0C>0C>0, quantified before every other parameter.
    • "inf⁡β[… ]\inf_\beta[\dots]infβ​[…]" is written as "for every β\betaβ".
    • "With probability at least 1−δ1-\delta1−δ" is the existence of a measurable event of probability at least 1−δ1-\delta1−δ on which the inequality holds.
    • The constants a0a_0a0​, b0b_0b0​ and c0c_0c0​ carry no sign, as on the page.
  • Correction. Theorem 1 of the paper states P(Gs)≥1−δ0P(G_s)\ge1-\delta_0P(Gs​)≥1−δ0​ for an event with coefficient 111 on log⁡(1/δ0)\log(1/\delta_0)log(1/δ0​). That bound is false for small δ0\delta_0δ0​ (already for n=p=s=1n=p=s=1n=p=s=1). The union bound here uses the corrected event Gs′G'_sGs′​ with coefficient 333, which inside ≲\lesssim≲ changes nothing downstream.

  • Ruled out. None of the following counts as a formalization of the goal:

    • an arbitrary or non-measurable selection of the minimizer;
    • a Bochner integral, which is 000 for a non-integrable error;
    • a constant that depends on nnn, ppp, δ0\delta_0δ0​ or the design;
    • a fixed δ0\delta_0δ0​ or ϵ0\epsilon_0ϵ0​.
  • Not formalized here. The fixed-kkk oracle inequalities (Theorems 2 and 3), the noise events of Theorem 1, the lower bound (Theorem 4), Corollaries 1–6 and the numerical study are not part of this mission. Some of them are the subjects of the other missions of this series. The proof of Theorem 5 needs the probability bounds for the events FFF and Gs′G'_sGs′​ of Theorem 1 and the deterministic arguments of Theorems 2 and 3. A solver may prove them here or import them once they are published.

  • Contributions welcome.

    • Gaussian chi-square tail bounds (Laurent–Massart);
    • the bound for the sorted-ℓ1\ell_1ℓ1​ event FFF (Bellec, Lecué & Tsybakov);
    • the existence of measurable selections of the argmin;
    • the layer-cake step.

    These are reusable well beyond this paper.

Selected references

  • R. Mazumder, P. Radchenko, A. Dedieu, Subset Selection with Shrinkage: Sparse Linear Modeling When the SNR Is Low, arXiv:1708.03288v4, 2022; Operations Research, 2023. https://arxiv.org/abs/1708.03288
  • D. Bertsimas, A. King, R. Mazumder, Best subset selection via a modern optimization lens, Annals of Statistics 44(2), 2016. https://doi.org/10.1214/15-AOS1388
  • P. C. Bellec, G. Lecué, A. B. Tsybakov, Slope meets Lasso: improved oracle bounds and optimality, Annals of Statistics 46(6B), 2018. https://doi.org/10.1214/17-AOS1670
  • B. Laurent, P. Massart, Adaptive estimation of a quadratic functional by model selection, Annals of Statistics 28(5), 2000. https://doi.org/10.1214/aos/1015957395
  • L. Birgé, P. Massart, Gaussian model selection, Journal of the European Mathematical Society 3, 2001. https://doi.org/10.1007/s100970100031
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Subset Selection with Shrinkage: Sparse Linear Modeling When the SNR Is Low III: ℓ2-Regularized Best Subset Selection Satisfies Slow-Rate and Fast-Rate Oracle InequalitiesResearch Paper

Motivation

Best subset selection fits a linear model using at most kkk of ppp available predictors, choosing the kkk that minimize the residual sum of squares. Mixed-integer optimization made it computable at moderate scale (Bertsimas, King & Mazumder, 2016), which reopened the statistical question of when it should be used. Empirical comparisons (Hastie, Tibshirani & Tibshirani, 2020) found that best subsets predicts poorly when the signal-to-noise ratio (SNR) is low: by fitting the noise exactly within its chosen support it overfits, and shrinkage methods such as the Lasso do better there.

Mazumder, Radchenko & Dedieu propose to add a shrinkage penalty to the cardinality-constrained problem. Their Theorem 2 quantifies the effect of an ℓ2\ell_2ℓ2​ (Euclidean-norm) penalty: it proves prediction-error bounds that are linear in the penalty level and therefore remain small in the low-SNR regime where best subsets fails. This mission formalizes that theorem.

Setting

The data follow the model

y=f∗+ϵ,y=f^*+\epsilon,y=f∗+ϵ,

where y,f∗,ϵ∈Rny,f^*,\epsilon\in\mathbb R^ny,f∗,ϵ∈Rn, f∗f^*f∗ is an unknown deterministic mean and ϵ\epsilonϵ is a noise vector (in the paper, with independent N(0,σ2)N(0,\sigma^2)N(0,σ2) entries, σ>0\sigma>0σ>0). The design X∈Rn×pX\in\mathbb R^{n\times p}X∈Rn×p is deterministic and its columns have unit Euclidean norm. Write ∥⋅∥\|\cdot\|∥⋅∥ for the Euclidean norm, ∥β∥0\|\beta\|_0∥β∥0​ for the number of nonzero coordinates of β\betaβ, and B0(s)={u∈Rp:∥u∥0≤s}B_0(s)=\{u\in\mathbb R^p:\|u\|_0\le s\}B0​(s)={u∈Rp:∥u∥0​≤s}.

For a model size kkk and a penalty level λ≥0\lambda\ge0λ≥0, the ℓ2\ell_2ℓ2​-regularized best-subsets estimator is any solution

β^2∈arg⁡min⁡β ∥y−Xβ∥2+λ∥β∥s.t.∥β∥0≤k.\hat\beta_2\in\arg\min_{\beta}\ \|y-X\beta\|^2+\lambda\|\beta\|\quad\text{s.t.}\quad\|\beta\|_0\le k.β^​2​∈argβmin​ ∥y−Xβ∥2+λ∥β∥s.t.∥β∥0​≤k.

The penalty is the norm ∥β∥\|\beta\|∥β∥, not its square, and the loss carries no factor 1/21/21/2. The quantity of interest is the prediction error ∥f∗−Xβ^2∥2\|f^*-X\hat\beta_2\|^2∥f∗−Xβ^​2​∥2.

The minimal sss-sparse eigenvalue of XXX is γs=min⁡u≠0, u∈B0(s)∥Xu∥/∥u∥\gamma_s=\min_{u\neq0,\,u\in B_0(s)}\|Xu\|/\|u\|γs​=minu=0,u∈B0​(s)​∥Xu∥/∥u∥. For u∈Rpu\in\mathbb R^pu∈Rp, u1♯≥⋯≥up♯u^\sharp_1\ge\dots\ge u^\sharp_pu1♯​≥⋯≥up♯​ is the non-increasing rearrangement of ∣u1∣,…,∣up∣|u_1|,\dots,|u_p|∣u1​∣,…,∣up​∣. Given δ0∈(0,1]\delta_0\in(0,1]δ0​∈(0,1], three noise events are sets of noise vectors:

Es={ϵ⊤Xu≤[4+2]σslog⁡(2ep/s) ∥u∥, ∀u∈B0(s)},\mathcal E_s=\big\{\epsilon^\top Xu\le[4+\sqrt2]\sigma\sqrt{s\log(2ep/s)}\,\|u\|,\ \forall u\in B_0(s)\big\},Es​={ϵ⊤Xu≤[4+2​]σslog(2ep/s)​∥u∥, ∀u∈B0​(s)}, F={ϵ⊤Xu≤[4+2]σmax⁡(∑j=1puj♯log⁡(2p/j), log⁡(1/δ0) ∥Xu∥), ∀u∈Rp},\mathcal F=\Big\{\epsilon^\top Xu\le[4+\sqrt2]\sigma\max\Big(\textstyle\sum_{j=1}^p u^\sharp_j\sqrt{\log(2p/j)},\ \sqrt{\log(1/\delta_0)}\,\|Xu\|\Big),\ \forall u\in\mathbb R^p\Big\},F={ϵ⊤Xu≤[4+2​]σmax(∑j=1p​uj♯​log(2p/j)​, log(1/δ0​)​∥Xu∥), ∀u∈Rp}, Gs={ϵ⊤Xu≤σ5slog⁡(ep/s)+log⁡(1/δ0) ∥Xu∥, ∀u∈B0(s)}.\mathcal G_s=\big\{\epsilon^\top Xu\le\sigma\sqrt{5s\log(ep/s)+\log(1/\delta_0)}\,\|Xu\|,\ \forall u\in B_0(s)\big\}.Gs​={ϵ⊤Xu≤σ5slog(ep/s)+log(1/δ0​)​∥Xu∥, ∀u∈B0​(s)}.

The paper's Theorem 1 shows these events have high probability; Theorem 2 is a deterministic statement on each of them. The symbol ≲\lesssim≲ means "up to a positive universal multiplicative constant", one that does not depend on n,p,k,X,f∗,σ,λn,p,k,X,f^*,\sigma,\lambdan,p,k,X,f∗,σ,λ or δ0\delta_0δ0​.

Formalization targets

Goal: Theorem 2 (p. 14)

Let 1≤k≤p1\le k\le p1≤k≤p.

(A) Slow rate. If λ≥[8+22]σ2klog⁡(ep/k)\lambda\ge[8+2\sqrt2]\sigma\sqrt{2k\log(ep/k)}λ≥[8+22​]σ2klog(ep/k)​, then on E2k\mathcal E_{2k}E2k​

∥f∗−Xβ^2∥2≤inf⁡β∈B0(k)[∥f∗−Xβ∥2+2λ∥β∥],\|f^*-X\hat\beta_2\|^2\le\inf_{\beta\in B_0(k)}\big[\|f^*-X\beta\|^2+2\lambda\|\beta\|\big],∥f∗−Xβ^​2​∥2≤β∈B0​(k)inf​[∥f∗−Xβ∥2+2λ∥β∥],

and on F\mathcal FF

∥f∗−Xβ^2∥2≲inf⁡β∈B0(k)[∥f∗−Xβ∥2+λ∥β∥]+σ2log⁡(1/δ0).\|f^*-X\hat\beta_2\|^2\lesssim\inf_{\beta\in B_0(k)}\big[\|f^*-X\beta\|^2+\lambda\|\beta\|\big]+\sigma^2\log(1/\delta_0).∥f∗−Xβ^​2​∥2≲β∈B0​(k)inf​[∥f∗−Xβ∥2+λ∥β∥]+σ2log(1/δ0​).

(B) Fast rate. For every λ≥0\lambda\ge0λ≥0, on G2k\mathcal G_{2k}G2k​

∥f∗−Xβ^2∥2≲inf⁡β∈B0(k)∥f∗−Xβ∥2+σ2klog⁡(ep/k)+γ2k−2λ2+σ2log⁡(1/δ0).\|f^*-X\hat\beta_2\|^2\lesssim\inf_{\beta\in B_0(k)}\|f^*-X\beta\|^2+\sigma^2k\log(ep/k)+\gamma_{2k}^{-2}\lambda^2+\sigma^2\log(1/\delta_0).∥f∗−Xβ^​2​∥2≲β∈B0​(k)inf​∥f∗−Xβ∥2+σ2klog(ep/k)+γ2k−2​λ2+σ2log(1/δ0​).

The bounds hold for every minimizer β^2\hat\beta_2β^​2​ and for misspecified models: f∗f^*f∗ need not lie in the column span of XXX.

Milestones

The steps of the printed proof (Supplement B.2, pp. 39–40), in the order the proof uses them: the basic inequality (29); the bound (30) on E2k\mathcal E_{2k}E2k​ and its consequence (31); the dichotomy on F\mathcal FF, where (30) implies (31) and (32) implies (33); the elementary inequality (34); the basic inequality on G2k\mathcal G_{2k}G2k​ (p. 40); and the bound of λ∥β−β^2∥\lambda\|\beta-\hat\beta_2\|λ∥β−β^​2​∥ through γ2k\gamma_{2k}γ2k​ (p. 40).

Significance

The result. The slow-rate bound of part (A) is linear in λ\lambdaλ. When the signal ∥β∗∥\|\beta^*\|∥β∗∥ is small compared with σ\sigmaσ, the term λ∥β∗∥\lambda\|\beta^*\|λ∥β∗∥ is smaller than the rate σ2klog⁡(ep/k)\sigma^2 k\log(ep/k)σ2klog(ep/k) that best subsets attains, and the paper's Theorem 4 shows that in this regime the prediction error of best subsets is at least of order σ2γk2klog⁡(ep/k)\sigma^2\gamma_k^2k\log(ep/k)σ2γk2​klog(ep/k). Together the two results explain the empirical finding that shrinkage helps best subsets at low SNR. Part (B) shows nothing is lost at high SNR: the fast rate is the minimax rate σ2klog⁡(ep/k)\sigma^2k\log(ep/k)σ2klog(ep/k) over kkk-sparse vectors plus the shrinkage term γ2k−2λ2\gamma_{2k}^{-2}\lambda^2γ2k−2​λ2. Combined with Theorem 1, the bounds give the high-probability statements of the paper's Corollaries 1 and 3.

Formalizing it. The theorem is proved in the paper; no machine-checked version is known to exist. The mission produces a checked deterministic core: once the events are granted, every constant (8+228+2\sqrt28+22​, the factor 2λ2\lambda2λ, the threshold 2klog⁡(ep/k)2k\log(ep/k)2klog(ep/k)) is verified exactly. Together with the companion mission on Theorem 1 it would yield fully checked high-probability oracle inequalities for a cardinality-constrained estimator, which no current formal library contains.

Difficulty

Every step is elementary, but the bookkeeping is exact. The obvious reading "insert the event's inequality into (29)" does not by itself work on F\mathcal FF: the event's right-hand side is a maximum of a sorted weighted sum and a prediction-norm term, and the first branch has to be compared with 2klog⁡(ep/k) ∥u∥\sqrt{2k\log(ep/k)}\,\|u\|2klog(ep/k)​∥u∥ for the 2k2k2k-sparse difference u=β^2−βu=\hat\beta_2-\betau=β^​2​−β, including when 2k2k2k exceeds ppp. That comparison is a combinatorial estimate on sorted sums, not a substitution. On G2k\mathcal G_{2k}G2k​, the penalty difference λ(∥β∥−∥β^2∥)\lambda(\|\beta\|-\|\hat\beta_2\|)λ(∥β∥−∥β^​2​∥) is not controlled by the event at all and has to be converted into prediction errors through γ2k\gamma_{2k}γ2k​. In both parts the final constant must not depend on kkk, ppp or δ0\delta_0δ0​.

Formalization scope

All objects are explicit Lean definitions in the namespace SubsetShrink.L2:

  • vectors are functions on Fin n and Fin p with 0-based indices, and XXX is a real Matrix (Fin n) (Fin p);
  • the Euclidean norm, ∥⋅∥0\|\cdot\|_0∥⋅∥0​ and the inner product are explicit finite sums, since Mathlib's norm on Fin m → ℝ is the sup norm;
  • ∑juj♯log⁡(2p/j)\sum_j u^\sharp_j\sqrt{\log(2p/j)}∑j​uj♯​log(2p/j)​ is encoded as a maximum over permutations, which equals the sorted sum by the rearrangement inequality;
  • γs\gamma_sγs​ is a real infimum over the nonzero vectors of B0(s)B_0(s)B0​(s), a nonempty set when p,s≥1p,s\ge1p,s≥1.

The model consists of XXX with unit columns, f∗f^*f∗, ϵ\epsilonϵ, σ>0\sigma>0σ>0 and y=f∗+ϵy=f^*+\epsilony=f∗+ϵ. The estimator is a predicate that every minimizer satisfies; no minimizer is chosen and existence is not assumed. "On the event" is a hypothesis that the noise vector satisfies the event's printed inequality, so no probability measure appears. G2k\mathcal G_{2k}G2k​ is the event as printed on p. 13; the correction of its probability bound belongs to the mission on Theorem 1 and does not affect these deterministic statements.

Committed conventions:

  • each ≲\lesssim≲ is an existential constant C>0C>0C>0 quantified before all other data;
  • an infimum over B0(k)B_0(k)B0​(k) is stated as a bound for every β∈B0(k)\beta\in B_0(k)β∈B0​(k);
  • δ0∈(0,1]\delta_0\in(0,1]δ0​∈(0,1] is universally quantified;
  • the model size satisfies 1≤k≤p1\le k\le p1≤k≤p.

Part (B) assumes γ2k>0\gamma_{2k}>0γ2k​>0 or λ=0\lambda=0λ=0. When γ2k=0<λ\gamma_{2k}=0<\lambdaγ2k​=0<λ the paper's bound is vacuous (γ2k−2λ2=+∞\gamma_{2k}^{-2}\lambda^2=+\inftyγ2k−2​λ2=+∞), but Lean's 0−1=00^{-1}=00−1=0 would turn it into a false claim.

A formalization that lets the constant depend on kkk, ppp or δ0\delta_0δ0​, fixes a particular minimizer, weakens an event (for example drops "for all u∈B0(s)u\in B_0(s)u∈B0​(s)"), or computes the infimum as a real ⨅ over an unbounded set would trivialize the theorem and is ruled out.

Not formalized here: the probability bounds of Theorem 1, the ℓ1\ell_1ℓ1​-penalized Theorem 3, the lower bound of Theorem 4, the data-driven choice of kkk (Theorem 5), and the corollaries and numerical experiments. These are separate missions or follow-ups. Contributions of reusable lemmas (the rearrangement bound for the sorted sum, properties of γs\gamma_sγs​, the elementary absorption inequality (34)) are welcome.

Selected references

  • R. Mazumder, P. Radchenko, A. Dedieu, Subset Selection with Shrinkage: Sparse Linear Modeling When the SNR Is Low, arXiv:1708.03288v4, 2022; Operations Research, 2023. https://arxiv.org/abs/1708.03288
  • D. Bertsimas, A. King, R. Mazumder, Best subset selection via a modern optimization lens, Annals of Statistics 44(2), 2016. https://doi.org/10.1214/15-AOS1388
  • T. Hastie, R. Tibshirani, R. Tibshirani, Best subset, forward stepwise or Lasso? Analysis and recommendations based on extensive comparisons, Statistical Science 35(4), 2020. https://doi.org/10.1214/19-STS733
  • P. C. Bellec, G. Lecué, A. B. Tsybakov, Slope meets Lasso: improved oracle bounds and optimality, Annals of Statistics 46(6B), 2018. https://doi.org/10.1214/17-AOS1670
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Operations ResearchOptimization·Captain: mikedeng1

Subset Selection with Shrinkage: Sparse Linear Modeling When the SNR Is Low I: The Discrete First-Order Algorithm Is a Descent Method Whose Successive Steps Shrink at Rate O(1/M)Research Paper

Motivation

Best subset selection fits a linear model y≈Xβy\approx X\betay≈Xβ using at most kkk of the ppp available features: it minimizes the residual sum of squares subject to the sparsity constraint ∥β∥0≤k\|\beta\|_0\le k∥β∥0​≤k, where ∥β∥0\|\beta\|_0∥β∥0​ counts the nonzero coordinates of β\betaβ. Mazumder, Radchenko and Dedieu (arXiv:1708.03288v4; Operations Research, 2023) show that best subsets overfits when the signal-to-noise ratio is low, and propose adding a shrinkage penalty λ∥β∥q\lambda\|\beta\|_qλ∥β∥q​ with q∈{1,2}q\in\{1,2\}q∈{1,2} to the same constrained problem. Their statistical results (oracle inequalities, a lower bound for best subsets, a BIC-type choice of kkk) are the subject of the companion missions II–VI of this series.

The estimator is a mixed-integer program. To compute it in practice, and to warm-start the mixed-integer solver that certifies optimality, the paper uses a discrete first-order (DFO) method: a proximal-gradient iteration in which the proximal step is a projection-like operation onto the set of kkk-sparse vectors with a norm penalty. The method descends from iterative hard thresholding (Blumensath & Davies, 2009), from proximal gradient methods for composite problems (Nesterov, 2013), and from the discrete first-order algorithms of Bertsimas, King and Mazumder (Annals of Statistics, 2016). This mission formalizes the paper's convergence guarantee for it, Proposition 2.

Setting

Vectors live in Rp\mathbb R^pRp with the Euclidean inner product ⟨⋅,⋅⟩\langle\cdot,\cdot\rangle⟨⋅,⋅⟩ and norm ∥⋅∥2\|\cdot\|_2∥⋅∥2​. Write ∥β∥0\|\beta\|_0∥β∥0​ for the number of nonzero coordinates and ∥β∥1=∑i∣βi∣\|\beta\|_1=\sum_i|\beta_i|∥β∥1​=∑i​∣βi​∣. For q∈{1,2}q\in\{1,2\}q∈{1,2} the penalty is the norm ∥β∥q\|\beta\|_q∥β∥q​ itself, not its qqq-th power.

Let f:Rp→Rf:\mathbb R^p\to\mathbb Rf:Rp→R be a differentiable convex function whose gradient is L0L_0L0​-Lipschitz:

∥∇f(β)−∇f(α)∥2≤L0∥β−α∥2∀ β,α.\|\nabla f(\beta)-\nabla f(\alpha)\|_2\le L_0\|\beta-\alpha\|_2\qquad\forall\,\beta,\alpha .∥∇f(β)−∇f(α)∥2​≤L0​∥β−α∥2​∀β,α.

The motivating case is f(β)=12∥y−Xβ∥22f(\beta)=\tfrac12\|y-X\beta\|_2^2f(β)=21​∥y−Xβ∥22​ with L0=σmax⁡(X)2L_0=\sigma_{\max}(X)^2L0​=σmax​(X)2. The composite problem (7) is

minimizeF(β):=f(β)+λ∥β∥qs.t.∥β∥0≤k.\text{minimize}\quad F(\beta):=f(\beta)+\lambda\|\beta\|_q\quad\text{s.t.}\quad\|\beta\|_0\le k .minimizeF(β):=f(β)+λ∥β∥q​s.t.∥β∥0​≤k.

For L∈RL\in\mathbb RL∈R the quadratic model of fff around α\alphaα is

QL(β;α)=f(α)+⟨∇f(α),β−α⟩+L2∥β−α∥22,Q_L(\beta;\alpha)=f(\alpha)+\langle\nabla f(\alpha),\beta-\alpha\rangle+\tfrac L2\|\beta-\alpha\|_2^2 ,QL​(β;α)=f(α)+⟨∇f(α),β−α⟩+2L​∥β−α∥22​,

and the thresholding operator is the set of minimizers

S(u;k;μℓq)=arg min⁡∥b∥0≤k 12∥b−u∥22+μ∥b∥q,\mathrm S(u;k;\mu\ell_q)=\operatorname*{arg\,min}_{\|b\|_0\le k}\ \tfrac12\|b-u\|_2^2+\mu\|b\|_q ,S(u;k;μℓq​)=∥b∥0​≤kargmin​ 21​∥b−u∥22​+μ∥b∥q​,

which can contain several points when the ∣uj∣|u_j|∣uj​∣ have ties. A DFO sequence with constant L>0L>0L>0 starts at a kkk-sparse β(1)\beta^{(1)}β(1) and, for m≥1m\ge1m≥1, picks any

β(m+1)∈S(β(m)−1L∇f(β(m)); k; λLℓq).\beta^{(m+1)}\in\mathrm S\Big(\beta^{(m)}-\tfrac1L\nabla f(\beta^{(m)});\,k;\,\tfrac\lambda L\ell_q\Big).β(m+1)∈S(β(m)−L1​∇f(β(m));k;Lλ​ℓq​).

Formalization targets

Goal: Proposition 2 (p. 10)

Assume in addition f≥0f\ge0f≥0 and λ≥0\lambda\ge0λ≥0. For every DFO sequence:

(a) if L≥L0L\ge L_0L≥L0​, then F(β(m))F(\beta^{(m)})F(β(m)) is non-increasing in m≥1m\ge1m≥1 and converges to some F∗≥0F^*\ge0F∗≥0;

(b) if L>L0L>L_0L>L0​, then for every M≥1M\ge1M≥1

min⁡1≤m≤M∥β(m+1)−β(m)∥22≤2(F(β(1))−F∗)M(L−L0).\min_{1\le m\le M}\|\beta^{(m+1)}-\beta^{(m)}\|_2^2\le\frac{2\big(F(\beta^{(1)})-F^*\big)}{M(L-L_0)} .1≤m≤Mmin​∥β(m+1)−β(m)∥22​≤M(L−L0​)2(F(β(1))−F∗)​.

The statement holds for any fff of the stated class and any choice in the set-valued operator; nothing about least squares is assumed.

Milestones (proof in Supplement A.1, p. 35)

  1. (9), p. 8: f(β)≤QL(β;α)f(\beta)\le Q_L(\beta;\alpha)f(β)≤QL​(β;α) for all α,β\alpha,\betaα,β and every L≥L0L\ge L_0L≥L0​, the bound the paper takes from Nesterov (2004).
  2. (20)–(21), p. 35: completing the square, QL(η,β)+λ∥η∥q=L2∥η−(β−1L∇f(β))∥22−12L∥∇f(β)∥22+f(β)+λ∥η∥qQ_L(\eta,\beta)+\lambda\|\eta\|_q=\tfrac L2\|\eta-(\beta-\tfrac1L\nabla f(\beta))\|_2^2-\tfrac1{2L}\|\nabla f(\beta)\|_2^2+f(\beta)+\lambda\|\eta\|_qQL​(η,β)+λ∥η∥q​=2L​∥η−(β−L1​∇f(β))∥22​−2L1​∥∇f(β)∥22​+f(β)+λ∥η∥q​. Hence the minimizers of QL(⋅,β)+λ∥⋅∥qQ_L(\cdot,\beta)+\lambda\|\cdot\|_qQL​(⋅,β)+λ∥⋅∥q​ over ∥η∥0≤k\|\eta\|_0\le k∥η∥0​≤k are exactly S(β−1L∇f(β);k;λLℓq)\mathrm S(\beta-\tfrac1L\nabla f(\beta);k;\tfrac\lambda L\ell_q)S(β−L1​∇f(β);k;Lλ​ℓq​).
  3. (22), p. 35: for ∥β∥0≤k\|\beta\|_0\le k∥β∥0​≤k and η^\hat\etaη^​ in that set, F(β)≥L−L02∥η^−β∥22+F(η^)F(\beta)\ge\tfrac{L-L_0}2\|\hat\eta-\beta\|_2^2+F(\hat\eta)F(β)≥2L−L0​​∥η^​−β∥22​+F(η^​).
  4. (23) and the next display, p. 35: summed over m=1,…,Mm=1,\dots,Mm=1,…,M,
F(β(1))−F(β(M+1))≥M(L−L0)2min⁡m≤M∥β(m+1)−β(m)∥22.F(\beta^{(1)})-F(\beta^{(M+1)})\ge\tfrac{M(L-L_0)}2\min_{m\le M}\|\beta^{(m+1)}-\beta^{(m)}\|_2^2 .F(β(1))−F(β(M+1))≥2M(L−L0​)​m≤Mmin​∥β(m+1)−β(m)∥22​.
  1. Proposition 1, p. 9 (companion, not used by the goal): every β^∈S(u;k;λℓq)\hat\beta\in\mathrm S(u;k;\lambda\ell_q)β^​∈S(u;k;λℓq​) keeps the kkk largest entries of uuu in magnitude, for some ordering of ties. For q=1q=1q=1 it soft-thresholds them coordinatewise, and for q=2q=2q=2 it shrinks them as a group by max⁡{τu−λ,0}/τu\max\{\tau_u-\lambda,0\}/\tau_umax{τu​−λ,0}/τu​, with τu\tau_uτu​ the norm of those kkk entries.

Significance

Proposition 2 is what makes the DFO method a sound component of the paper's computational pipeline. The objective values never increase, so every iterate is a feasible point at least as good as the warm start. Part (b) says that the step length ∥β(m+1)−β(m)∥22\|\beta^{(m+1)}-\beta^{(m)}\|_2^2∥β(m+1)−β(m)∥22​ is small after O(1/ϵ)O(1/\epsilon)O(1/ϵ) iterations. A point whose step vanishes is a fixed point of the update, which the paper calls a first-order stationary point (Definition 1). The stopping rule of the algorithm (∥β(m+1)−β(m)∥22≤τ\|\beta^{(m+1)}-\beta^{(m)}\|_2^2\le\tau∥β(m+1)−β(m)∥22​≤τ) is therefore reached in at most ⌈2(F(β(1))−F∗)/(τ(L−L0))⌉\lceil 2(F(\beta^{(1)})-F^*)/(\tau(L-L_0))\rceil⌈2(F(β(1))−F∗)/(τ(L−L0​))⌉ steps.

The result is proved in the paper, in half a page that defers its central inequality (22) to Proposition 6 of Bertsimas, King & Mazumder (2016). It has not been formalized. A machine-checked version produces three reusable pieces: a descent lemma for functions with Lipschitz gradient on Rp\mathbb R^pRp, the variational characterization of the sparse proximal step, and a sufficient-decrease-to-rate argument for any descent method. These are the same pieces that iterative hard thresholding, proximal gradient, and block-coordinate methods for ℓ0\ell_0ℓ0​ problems need.

Difficulty

The difficulty is moderate, and it lies in the infrastructure rather than in any single step. The descent lemma (9) needs the fundamental theorem of calculus along a segment for a function on a Euclidean space, combined with the Lipschitz bound on the gradient. The feasible set {∥β∥0≤k}\{\|\beta\|_0\le k\}{∥β∥0​≤k} is not convex, so no convex-analysis argument (subgradient optimality, firm nonexpansiveness of a proximal map) applies to the thresholding step. Inequality (22) must instead be obtained by comparing the minimizer η^\hat\etaη^​ with the feasible competitor β\betaβ itself, which is why the hypothesis ∥β∥0≤k\|\beta\|_0\le k∥β∥0​≤k appears. Part (a) also needs a lower bound on FFF for its limit to exist and be nonnegative, which the general class of fff does not provide on its own.

Formalization scope

Rp\mathbb R^pRp is EuclideanSpace ℝ (Fin p), the gradient is Mathlib's gradient f, and coordinates are 000-based. Membership in S(u;k;μℓq)\mathrm S(u;k;\mu\ell_q)S(u;k;μℓq​) is a predicate: feasibility plus minimality against every kkk-sparse competitor. No selection from the set is fixed, and existence of minimizers is not assumed. A DFO sequence is any β : ℕ → ℝᵖ satisfying the update for every m≥1m\ge1m≥1, indexed from 111 as printed. The stopping rule and the support-restricted polishing Step 2 are not part of it. The penalty is ∥⋅∥1\|\cdot\|_1∥⋅∥1​ for q=1q=1q=1 and the Euclidean norm for q=2q=2q=2, and every theorem assumes q∈{1,2}q\in\{1,2\}q∈{1,2} and k≥1k\ge1k≥1. The minimum over 1≤m≤M1\le m\le M1≤m≤M is a finite infimum over a nonempty index set.

Three hypotheses are added to Proposition 2 as printed, each disclosed in the item. The proof's claim "F(β)≥0F(\beta)\ge0F(β)≥0" is false for a general convex fff with Lipschitz gradient (f(β)=−β1f(\beta)=-\beta_1f(β)=−β1​ sends FFF to −∞-\infty−∞), so f≥0f\ge0f≥0 and λ≥0\lambda\ge0λ≥0 are assumed. The update divides by LLL, and L≥L0L\ge L_0L≥L0​ allows L=0L=0L=0, so L>0L>0L>0 is assumed. "Decreasing" is read as non-increasing. Convexity of fff is kept as in the paper's setting (7)–(8), though only the gradient bound is used. Proposition 1 is stated with an existential ordering: for a fixed sorting permutation the printed claim fails under ties.

The statement cannot be trivialized by restricting fff or the run. The goal quantifies over every fff of the class and every sequence obeying the update, the limit F∗F^*F∗ in (b) is the actual limit of the objective values, and the rate holds for every M≥1M\ge1M≥1. Not formalized here: the mixed-integer formulations, the continuation and local-search heuristics of §2.4, Definition 1, and the paper's statistical results (missions II–VI). Contributions of reusable infrastructure, such as a general descent lemma or a lemma turning summed decrease into a 1/M1/M1/M rate, are welcome as separate theorems.

Selected references

  • R. Mazumder, P. Radchenko, A. Dedieu, Subset Selection with Shrinkage: Sparse Linear Modeling When the SNR Is Low, arXiv:1708.03288v4, 2022; Operations Research 71(1), 2023. https://arxiv.org/abs/1708.03288v4
  • D. Bertsimas, A. King, R. Mazumder, Best Subset Selection via a Modern Optimization Lens, Annals of Statistics 44(2), 2016. https://doi.org/10.1214/15-AOS1388
  • Y. Nesterov, Gradient Methods for Minimizing Composite Functions, Mathematical Programming 140, 2013. https://doi.org/10.1007/s10107-012-0629-5
  • Y. Nesterov, Introductory Lectures on Convex Optimization: A Basic Course, Kluwer, 2004. https://doi.org/10.1007/978-1-4419-8853-9
  • T. Blumensath, M. E. Davies, Iterative Hard Thresholding for Compressed Sensing, Applied and Computational Harmonic Analysis 27(3), 2009. https://doi.org/10.1016/j.acha.2009.04.002
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ProbabilityQuantum Information·Captain: mikedeng1

Direct Fidelity Estimation from Few Pauli Measurements 2: A Unit Vector Nearly Orthogonal to 2^{cd} Given States With Every Non-Identity Pauli Expectation ≤ √(72π³)·√(log d)/√dResearch Paper

Motivation

Quantum state tomography reconstructs an unknown ddd-dimensional quantum state from measurements on many copies of it. For nnn qubits, d=2nd = 2^nd=2n, so the number of copies a tomography procedure needs grows exponentially in nnn, and lower bounds on that number decide how far experiments can scale. In many experiments the only measurements available are Pauli measurements: each qubit is measured in the eigenbasis of one of σx,σy,σz\sigma_x, \sigma_y, \sigma_zσx​,σy​,σz​.

Flammia and Liu, Direct fidelity estimation from few Pauli measurements (arXiv:1104.4695, Phys. Rev. Lett. 106, 230501, 2011), show that the fidelity of an experimental state with a target pure state can be estimated with far fewer copies than full tomography needs. To make the comparison meaningful they also prove that full tomography of a pure state with Pauli measurements requires Ω(d2/log⁡d)\Omega(d^2/\log d)Ω(d2/logd) copies. That lower bound has two steps. The first builds a large family of nearly orthogonal pure states whose Pauli expectation values are all small, so that Pauli measurements extract little information about which state is present. Its engine is Lemma 1 of the paper (p. 7), the subject of this mission. The second step, an information-theoretic argument over a noisy classical channel, is not in scope.

Setting

Fix n≥1n \ge 1n≥1 qubits and put d=2nd = 2^nd=2n. States are unit vectors ψ∈Cd\psi \in \mathbb C^dψ∈Cd, ∥ψ∥2=1\|\psi\|_2 = 1∥ψ∥2​=1; the overlap ⟨φ∣ψ⟩=∑xφx‾ψx\langle\varphi|\psi\rangle = \sum_x \overline{\varphi_x}\psi_x⟨φ∣ψ⟩=∑x​φx​​ψx​ is conjugate-linear in φ\varphiφ.

The single-qubit Pauli matrices are III, σx\sigma_xσx​, σy\sigma_yσy​, σz\sigma_zσz​. A Pauli label k∈{0,1,2,3}nk \in \{0,1,2,3\}^nk∈{0,1,2,3}n determines the nnn-qubit Pauli operator Wk=σk1⊗⋯⊗σknW_k = \sigma_{k_1}\otimes\cdots\otimes\sigma_{k_n}Wk​=σk1​​⊗⋯⊗σkn​​ (with σ0=I\sigma_0 = Iσ0​=I). There are d2d^2d2 labels; the all-zero label gives Wk=IW_k = IWk​=I. Every WkW_kWk​ is Hermitian and unitary, so the Pauli expectation ⟨ψ∣Wk∣ψ⟩\langle\psi|W_k|\psi\rangle⟨ψ∣Wk​∣ψ⟩ is a real number in [−1,1][-1, 1][−1,1].

A Haar-random state is a vector ψ\psiψ drawn from the uniform (rotation-invariant) probability measure on the unit sphere of Cd\mathbb C^dCd, a real sphere of dimension 2d−12d - 12d−1. The constants of the lemma are

ε=9π3(log⁡2) c,τ=72π3,C1=29π3,\varepsilon = \sqrt{9\pi^3(\log 2)\,c},\qquad \tau = \sqrt{72\pi^3},\qquad C_1 = \frac{2}{9\pi^3},ε=9π3(log2)c​,τ=72π3​,C1​=9π32​,

with log⁡\loglog the natural logarithm and c>0c > 0c>0 a parameter.

Formalization targets

Goal: Lemma 1

Let φ1,…,φs∈Cd\varphi_1, \dots, \varphi_s \in \mathbb C^dφ1​,…,φs​∈Cd be states with s≤2cds \le 2^{cd}s≤2cd. Then there is a state ψ∈Cd\psi \in \mathbb C^dψ∈Cd with

∣⟨φi∣ψ⟩∣≤ε(1≤i≤s),∣⟨ψ∣Wk∣ψ⟩∣≤τlog⁡d/d(Wk≠I).|\langle\varphi_i|\psi\rangle| \le \varepsilon \quad (1 \le i \le s), \qquad |\langle\psi|W_k|\psi\rangle| \le \tau\sqrt{\log d}/\sqrt d \quad (W_k \ne I).∣⟨φi​∣ψ⟩∣≤ε(1≤i≤s),∣⟨ψ∣Wk​∣ψ⟩∣≤τlogd​/d​(Wk​=I).

These are (31) and (32) of the paper. The goal is an existence statement with no measure in it.

Milestones (all p. 7)

  1. (33): for a state φ\varphiφ, ∣⟨φ∣ψ⟩−⟨φ∣ψ′⟩∣≤∥ψ−ψ′∥2|\langle\varphi|\psi\rangle - \langle\varphi|\psi'\rangle| \le \|\psi - \psi'\|_2∣⟨φ∣ψ⟩−⟨φ∣ψ′⟩∣≤∥ψ−ψ′∥2​.
  2. E⟨φ∣ψ⟩=0\mathbb E\langle\varphi|\psi\rangle = 0E⟨φ∣ψ⟩=0 for Haar-random ψ\psiψ.
  3. (34): Pr⁡[∣⟨φ∣ψ⟩∣≥ε]≤4exp⁡(−C1dε2/η2)\Pr[|\langle\varphi|\psi\rangle| \ge \varepsilon] \le 4\exp(-C_1 d\varepsilon^2/\eta^2)Pr[∣⟨φ∣ψ⟩∣≥ε]≤4exp(−C1​dε2/η2) with η=1\eta = 1η=1.
  4. (35): Pr⁡[(31) fails for some i]≤4exp⁡(cdlog⁡2−C1dε2)=4⋅2−cd\Pr[(31)\text{ fails for some } i] \le 4\exp(cd\log 2 - C_1 d\varepsilon^2) = 4\cdot 2^{-cd}Pr[(31) fails for some i]≤4exp(cdlog2−C1​dε2)=4⋅2−cd.
  5. (36): on unit vectors, ∣⟨ψ∣Wk∣ψ⟩−⟨ψ′∣Wk∣ψ′⟩∣≤2∥ψ−ψ′∥2|\langle\psi|W_k|\psi\rangle - \langle\psi'|W_k|\psi'\rangle| \le 2\|\psi - \psi'\|_2∣⟨ψ∣Wk​∣ψ⟩−⟨ψ′∣Wk​∣ψ′⟩∣≤2∥ψ−ψ′∥2​.
  6. E⟨ψ∣Wk∣ψ⟩=0\mathbb E\langle\psi|W_k|\psi\rangle = 0E⟨ψ∣Wk​∣ψ⟩=0 for Wk≠IW_k \ne IWk​=I.
  7. (37): Pr⁡[∣⟨ψ∣Wk∣ψ⟩∣≥τlog⁡d/d]≤4exp⁡(−C1τ2(log⁡d)/η2)\Pr[|\langle\psi|W_k|\psi\rangle| \ge \tau\sqrt{\log d}/\sqrt d] \le 4\exp(-C_1\tau^2(\log d)/\eta^2)Pr[∣⟨ψ∣Wk​∣ψ⟩∣≥τlogd​/d​]≤4exp(−C1​τ2(logd)/η2) with η=2\eta = 2η=2.
  8. (38): Pr⁡[(32) fails for some k]≤4exp⁡(2log⁡d−C1τ2(log⁡d)/4)=4/d2\Pr[(32)\text{ fails for some } k] \le 4\exp(2\log d - C_1\tau^2(\log d)/4) = 4/d^2Pr[(32) fails for some k]≤4exp(2logd−C1​τ2(logd)/4)=4/d2.

Every constant is the paper's; none is replaced by an unspecified absolute constant.

Significance

The result. Lemma 1 is a packing statement: applied repeatedly, it yields 2Ω(d)2^{\Omega(d)}2Ω(d) states that are pairwise almost orthogonal and whose non-identity Pauli expectations are all O(log⁡d/d)O(\sqrt{\log d/d})O(logd/d​). Such states are hard to tell apart with Pauli measurements, since each measurement outcome is nearly unbiased. The paper converts this into the Ω(d2/log⁡d)\Omega(d^2/\log d)Ω(d2/logd) copy lower bound for full tomography with Pauli measurements (pp. 3, 7–8). Since direct fidelity estimation of an arbitrary pure state uses O(d)O(d)O(d) copies (for fixed accuracy and failure probability), the lower bound is what shows that the scheme beats tomography followed by a fidelity computation by a factor of about ddd.

Formalizing it. The lemma and its proof are published, but none of it is machine-checked: Mathlib has no Pauli operators, no concentration of measure on spheres with explicit constants, and no Levy lemma. A formal proof needs a concentration inequality on the complex unit sphere with the explicit constant C1=2/(9π3)C_1 = 2/(9\pi^3)C1​=2/(9π3) (or any sharper one), the vanishing of the means by symmetry, and the union bounds. Each milestone is a reusable fact about Haar-random states.

Difficulty

The two union bounds (35) and (38) and the Lipschitz estimates (33) and (36) are elementary. The central difficulty is the tail bounds (34) and (37). The paper obtains them from Levy's lemma, which it cites (P. Lévy, 1951) and does not prove; Levy's lemma rests on the isoperimetric inequality on the sphere, which Mathlib does not have, and (37) concerns a quadratic form of ψ\psiψ rather than a linear one. Both tail bounds also need a working theory of the uniform measure on the complex unit sphere (rotation invariance, the distribution of a coordinate), little of which exists in Lean today.

A second difficulty is that the printed proof does not cover every parameter. The union bound produces a good ψ\psiψ only when 4⋅2−cd+4/d2<14\cdot 2^{-cd} + 4/d^2 < 14⋅2−cd+4/d2<1. For small ddd, or small ccc with few given states, the goal is still true, but a complete proof must handle those cases separately; they are not in the paper.

Formalization scope

  • Representation. Basis labels are Q n = Fin n → Fin 2, Pauli labels P n = Fin n → Fin 4, states live in EuclideanSpace ℂ (Q n), and WkW_kWk​ is the entrywise product of single-qubit Pauli matrices (the Kronecker product). ddd is the real number 2n2^n2n; log⁡\loglog is Real.log; ⟨φ|ψ⟩ is Mathlib's inner ℂ φ ψ.
  • Measure. The uniform measure on the sphere is Mathlib's Measure.toSphere of an additive Haar measure on Cd\mathbb C^dCd (as a real vector space), normalised to total mass one. The paper's "Haar-random vector in Sd−1S^{d-1}Sd−1" is read as this measure on the unit sphere of Cd\mathbb C^dCd.
  • Added hypotheses, all disclosed. The goal assumes n≥1n \ge 1n≥1: at n=0n = 0n=0 (d=1d = 1d=1) and small ccc the lemma is false, since every unit vector of C1\mathbb C^1C1 has overlap 111 with φ1\varphi_1φ1​. It assumes c>0c > 0c>0, under which ε\varepsilonε is defined. "States" means unit vectors, for the given φi\varphi_iφi​ and for the produced ψ\psiψ. The mean-zero statement for Pauli operators assumes Wk≠IW_k \ne IWk​=I (for Wk=IW_k = IWk​=I the mean is 111); the paper's "for each kkk" refers to the non-identity labels of (32). "Wk≠IW_k \ne IWk​=I" is formalized as "the label kkk is not all zeros".
  • Non-trivialization. The produced ψ\psiψ must be a unit vector, so ψ=0\psi = 0ψ=0 does not satisfy the goal; the given states are unit vectors, so (31) is not trivially false; and the mean-zero milestones assert integrability together with the value of the integral, so they cannot hold merely because a non-integrable integral is 000.
  • Infrastructure needed. Facts about nnn-qubit Pauli operators (Hermitian, unitary, traceless for Wk≠IW_k \ne IWk​=I); rotation invariance of the normalised sphere measure; a concentration inequality for Lipschitz functions on the complex unit sphere with an explicit constant. The concentration inequality and the sphere-measure facts are reusable well beyond this mission and are welcome as separate contributions.

Selected references

  • S. T. Flammia and Y.-K. Liu, Direct fidelity estimation from few Pauli measurements, Phys. Rev. Lett. 106, 230501 (2011); arXiv:1104.4695v3. https://arxiv.org/abs/1104.4695
  • P. Lévy, Problèmes concrets d'analyse fonctionnelle, Gauthier-Villars, Paris, 1951 (reference [10] of the paper; no stable online link).
  • M. Ledoux, The Concentration of Measure Phenomenon, Mathematical Surveys and Monographs 89, AMS, 2001. https://doi.org/10.1090/surv/089
  • P. Hayden, D. W. Leung and A. Winter, Aspects of generic entanglement, Comm. Math. Phys. 265, 95–117 (2006); arXiv:quant-ph/0407049. https://arxiv.org/abs/quant-ph/0407049
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CombinatoricsGraph TheoryProbability·Captain: mikedeng1

Partial Recovery in the Graph Alignment Problem II: Under Explicit Sparsity Conditions with nqs Above a Constant, Some Algorithm Recovers a Fraction α of the AlignmentResearch Paper

Motivation

Graph alignment asks for the correspondence between the vertex sets of two graphs that are noisy copies of each other. It underlies the de-anonymisation of social networks, where an anonymised graph is matched to a public one (Narayanan, Shmatikov 2009), the comparison of protein–protein interaction networks across species, and matching problems in computer vision. The standard random model for studying when alignment is possible is the correlated Erdős–Rényi model (Pedarsani, Grossglauser 2011).

In that model, exact recovery of the hidden correspondence and almost exact recovery (all but a vanishing fraction of vertices) have sharp thresholds: exact recovery by Cullina, Kiyavash 2016 and 2017; almost exact recovery when nqs=ω(1)nqs = \omega(1)nqs=ω(1) by Cullina, Kiyavash, Mittal and Poor (arXiv:1809.03553). Hall and Massoulié (arXiv:2007.00533v5, Operations Research 2023) study partial recovery, the recovery of a constant fraction α\alphaα of the correspondence, in the sparse regime nqs=Θ(1)nqs = \Theta(1)nqs=Θ(1), where almost exact recovery is impossible. This mission formalizes their possibility result, Theorem 2.3. Its companion mission (Partial Recovery in the Graph Alignment Problem I) formalizes the impossibility result, Theorem 2.1.

Setting

Fix n≥1n \ge 1n≥1 and parameters q,sq, sq,s with 0≤q<s≤10 \le q < s \le 10≤q<s≤1. A parent graph on {1,…,n}\{1, \dots, n\}{1,…,n} includes each edge independently with probability q/sq/sq/s. Two copies are made, and each copy keeps every edge independently with probability sss. The resulting graphs GAG_AGA​ and GB′G_{B'}GB′​ have adjacency matrices AAA and B′B'B′. For each unordered pair {i,j}\{i, j\}{i,j} of distinct vertices, (Aij,Bij′)(A_{ij}, B'_{ij})(Aij​,Bij′​) has the law PPP of display (3):

p00=1−2q+qs,p01=p10=q(1−s),p11=qs,p_{00} = 1 - 2q + qs, \qquad p_{01} = p_{10} = q(1-s), \qquad p_{11} = qs,p00​=1−2q+qs,p01​=p10​=q(1−s),p11​=qs,

independently over the (n2)\binom n2(2n​) pairs. The covariance of AijA_{ij}Aij​ and Bij′B'_{ij}Bij′​ is σ2=q(s−q)\sigma^2 = q(s-q)σ2=q(s−q) (display (2)), which is positive when q>0q > 0q>0.

A planted permutation π∗\pi^*π∗ relabels GB′G_{B'}GB′​ into the observed graph GBG_BGB​: Bπ∗(i)π∗(j)=Bij′B_{\pi^*(i)\pi^*(j)} = B'_{ij}Bπ∗(i)π∗(j)​=Bij′​. An algorithm sees (A,B)(A, B)(A,B) and returns a permutation π^\hat\piπ^. Its quality is the overlap

β(π^,π∗)=1n∑i=1n1{π^(i)=π∗(i)}.\beta(\hat\pi, \pi^*) = \frac1n \sum_{i=1}^n \mathbf 1\{\hat\pi(i) = \pi^*(i)\}.β(π^,π∗)=n1​i=1∑n​1{π^(i)=π∗(i)}.

For 0<α<10 < \alpha < 10<α<1, a permutation π\piπ is good (Definition 2) if at least n(1+α)/2n(1+\alpha)/2n(1+α)/2 vertices iii have degree at least nqs/2nqs/2nqs/2 in the intersection of GAG_AGA​ with GBG_BGB​ relabelled by π\piπ:

∑i=1n1{∑j≠iAijBπ(i)π(j)≥nqs2}≥n⋅1+α2.\sum_{i=1}^n \mathbf 1\Big\{\sum_{j \ne i} A_{ij} B_{\pi(i)\pi(j)} \ge \frac{nqs}{2}\Big\} \ge n\cdot\frac{1+\alpha}{2}.i=1∑n​1{j=i∑​Aij​Bπ(i)π(j)​≥2nqs​}≥n⋅21+α​.

In Lean, these objects are pLaw, Config, cfgProb, prob, A, B', B, overlap, good and Cond6 in GraphAlignment.Possible.

Formalization targets

Goal: Theorem 2.3 (pp. 8–9)

Let 0<α<10 < \alpha < 10<α<1 and let q=qnq = q_nq=qn​, s=sns = s_ns=sn​ be sequences. Suppose there exist β,γ>0\beta, \gamma > 0β,γ>0 such that, for all large nnn,

nqs≥max⁡{20, 84log⁡21−α, 16min⁡(γ,β)(1−α)},s>8q1−α,2q(1−s2)s≤n−β,qs≤n−2γ.(6)nqs \ge \max\Big\{20,\ 84\log\frac{2}{1-\alpha},\ \frac{16}{\min(\gamma,\beta)(1-\alpha)}\Big\}, \quad s > \frac{8q}{1-\alpha}, \quad \frac{2q(1-s^2)}{s} \le n^{-\beta}, \quad qs \le n^{-2\gamma}. \tag{6}nqs≥max{20, 84log1−α2​, min(γ,β)(1−α)16​},s>1−α8q​,s2q(1−s2)​≤n−β,qs≤n−2γ.(6)

Then some algorithm returns π^\hat\piπ^ with

P[β(π^,π∗)≥α]→1(n→∞).\mathbb P\big[\beta(\hat\pi, \pi^*) \ge \alpha\big] \to 1 \qquad (n \to \infty).P[β(π^,π∗)≥α]→1(n→∞).

Milestones

  1. Lemma B.3: Mn=αnM−βIα−β+βnM−αIβ−αM^n = \alpha^n \frac{M - \beta I}{\alpha - \beta} + \beta^n \frac{M - \alpha I}{\beta - \alpha}Mn=αnα−βM−βI​+βnβ−αM−αI​ for a 2×22 \times 22×2 matrix with distinct eigenvalues α,β\alpha, \betaα,β.
  2. Lemma B.2: for n+1n+1n+1 independent pairs with law PPP and W=A0B1+⋯+AnB0W = A_0B_1 + \dots + A_nB_0W=A0​B1​+⋯+An​B0​,
E[etW]=(T+T2−4D2)n+1+(T−T2−4D2)n+1,T=p11(et−1)+1, D=σ2(et−1).\mathbb E[e^{tW}] = \Big(\tfrac{T + \sqrt{T^2 - 4D}}{2}\Big)^{n+1} + \Big(\tfrac{T - \sqrt{T^2 - 4D}}{2}\Big)^{n+1}, \quad T = p_{11}(e^t - 1) + 1,\ D = \sigma^2(e^t - 1).E[etW]=(2T+T2−4D​​)n+1+(2T−T2−4D​​)n+1,T=p11​(et−1)+1, D=σ2(et−1).
  1. Lemma B.1: (αk+βk)n/k≤(α2+β2)n/2(\alpha^k + \beta^k)^{n/k} \le (\alpha^2 + \beta^2)^{n/2}(αk+βk)n/k≤(α2+β2)n/2 for 2≤k≤n2 \le k \le n2≤k≤n and α,β>0\alpha, \beta > 0α,β>0.
  2. Lemma 4.3: min⁡z>0z−τeq2(z2−1)+q1(z−1)≤ζτ\min_{z > 0} z^{-\tau} e^{q_2(z^2-1) + q_1(z-1)} \le \zeta^\tauminz>0​z−τeq2​(z2−1)+q1​(z−1)≤ζτ, with ζ=max⁡{2eq1/τ, 4e(q2/τ)1/2}\zeta = \max\{\sqrt2 e q_1/\tau,\ 4e(q_2/\tau)^{1/2}\}ζ=max{2​eq1​/τ, 4e(q2​/τ)1/2}, and the minimizer satisfies z∗2=(τ−q1z∗)/(2q2)≤τ/(2q2)z^{*2} = (\tau - q_1 z^*)/(2q_2) \le \tau/(2q_2)z∗2=(τ−q1​z∗)/(2q2​)≤τ/(2q2​).
  3. Display (10): for a permutation ppp with a fraction ϵ\epsilonϵ of fixed points, ∣S21∣≤n(1−ϵ)|S^1_2| \le n(1-\epsilon)∣S21​∣≤n(1−ϵ) and ∣Sˉ22∣≤(n2)−(nϵ2)≤n22(1−ϵ2)|\bar S^2_2| \le \binom n2 - \binom{n\epsilon}2 \le \frac{n^2}2(1-\epsilon^2)∣Sˉ22​∣≤(2n​)−(2nϵ​)≤2n2​(1−ϵ2).
  4. Lemma A.2, in particular: P(Po(2λ/3)≥λ/2−1)≥0.7\mathbb P(\mathrm{Po}(2\lambda/3) \ge \lambda/2 - 1) \ge 0.7P(Po(2λ/3)≥λ/2−1)≥0.7 for λ≥20\lambda \ge 20λ≥20.
  5. Proposition 4.2: under (6), π∗\pi^*π∗ is good with probability tending to 1.
  6. Proposition 4.4: under (6), P(∀π, [π good⇒β(π,π∗)>α])→1\mathbb P(\forall \pi,\ [\pi \text{ good} \Rightarrow \beta(\pi, \pi^*) > \alpha]) \to 1P(∀π, [π good⇒β(π,π∗)>α])→1.

Significance

The result. Theorem 2.3 shows that partial alignment is information-theoretically achievable in the sparse regime nqs=Θ(1)nqs = \Theta(1)nqs=Θ(1), provided nqsnqsnqs is above an explicit constant depending on α\alphaα. Together with Theorem 2.1, it locates partial recovery between a necessary condition stated through the divergence D(P∥Q)D(P\|Q)D(P∥Q) and a sufficient condition stated through nqsnqsnqs. It complements the almost-exact-recovery results for nqs=ω(1)nqs = \omega(1)nqs=ω(1), which do not apply when nqsnqsnqs stays bounded. The moment generating function computation of Lemma B.2 and the inequality of Lemma B.1 were reused for the sharp exact-recovery threshold by Wu, Xu, Yu (p. 9 of the source).

Formalizing it. The theorem is proved on paper; no part of it is machine-checked. The paper's route to Proposition 4.2 applies a kkk-core theorem for G(n,λ/n)G(n, \lambda/n)G(n,λ/n) with λ\lambdaλ fixed and kkk an integer, at λ=nqs\lambda = nqsλ=nqs and k=nqs/2k = nqs/2k=nqs/2, which vary with nnn and need not be integers. The statement of Proposition 4.2 remains true, but a formal proof needs a different argument. Proposition 4.4's union bound contains two repairable gaps: an infimum taken over z>0z > 0z>0 instead of z>1z > 1z>1, and the bound n!≤nlog⁡nn! \le n^{\log n}n!≤nlogn. A formal development would settle the theorem under exactly the conditions (6).

Difficulty

The natural first step is to compute P(π good)\mathbb P(\pi \text{ good})P(π good) for a fixed wrong permutation π\piπ and take a union bound over all n!n!n! permutations. The difficulty is that for π≠π∗\pi \ne \pi^*π=π∗ the terms AijBp(i)p(j)′A_{ij} B'_{p(i)p(j)}Aij​Bp(i)p(j)′​ are not independent: an edge variable enters several terms along the cycles that ppp induces on vertex pairs. A Chernoff bound therefore needs the moment generating function of a sum over each cycle of pairs. That is a transfer-matrix computation, and the per-cycle bounds must then be recombined uniformly in the cycle lengths. The resulting exponent must beat log⁡n!≈nlog⁡n\log n! \approx n \log nlogn!≈nlogn. This is where the sparsity conditions 2q(1−s2)/s≤n−β2q(1-s^2)/s \le n^{-\beta}2q(1−s2)/s≤n−β and qs≤n−2γqs \le n^{-2\gamma}qs≤n−2γ, and the constant 16/(min⁡(γ,β)(1−α))16/(\min(\gamma,\beta)(1-\alpha))16/(min(γ,β)(1−α)), enter. Proposition 4.2 is a concentration statement for the number of vertices of degree at least nqs/2nqs/2nqs/2 in the intersection graph, an Erdős–Rényi graph G(n,qs)G(n, qs)G(n,qs), when nqsnqsnqs is only a large constant.

Formalization scope

Everything is finite. Vertices are Fin n and permutations are Equiv.Perm (Fin n). A configuration assigns (Aij,Bij′)∈(A_{ij}, B'_{ij}) \in(Aij​,Bij′​)∈ Bool × Bool to each non-diagonal element of Sym2 (Fin n), and probabilities are finite sums of the product weights. They are not taken against a free measure, so the model is a genuine probability space whenever 0≤q<s≤10 \le q < s \le 10≤q<s≤1. The standing assumptions 0≤qn<sn≤10 \le q_n < s_n \le 10≤qn​<sn​≤1 for every nnn (p. 5 and the running assumption s>qs > qs>q on p. 7) are hypotheses of the asymptotic statements. The paper's remark "we assume s<1s < 1s<1" (p. 6) is used by neither result and is not imposed. Logarithms are natural, "→1\to 1→1" is a limit along n→∞n \to \inftyn→∞, and the thresholds nqs/2nqs/2nqs/2 and n(1+α)/2n(1+\alpha)/2n(1+α)/2 are real numbers, not floored.

In the goal, an algorithm is a family of maps from the observed pair (A,B)(A, B)(A,B) to a permutation. It is chosen before the planted permutations and may depend on nnn, qnq_nqn​, sns_nsn​, α\alphaα, but never on π∗\pi^*π∗. This rules out the trivial algorithm "output π∗\pi^*π∗". The theorem does not say how π∗\pi^*π∗ is drawn, so the limit is required for every sequence of planted permutations, which covers the uniform case. "Exponential time" is not formalized.

Three statements are posed in a corrected reading, each disclosed in its Formalization Note. In Lemma 4.3, τ,q2>0\tau, q_2 > 0τ,q2​>0 and z>0z > 0z>0: the paper allows τ=q2=0\tau = q_2 = 0τ=q2​=0 and z=0z = 0z=0, where ζ\zetaζ and (13) are undefined, and Lean's convention 0−τ=00^{-\tau} = 00−τ=0 would make the bound trivial. Display (10) is stated for an arbitrary permutation ppp. Only the "in particular" clause of Lemma A.2 is stated, because the paper's proof of the general normal-approximation bound does not hold as written. Lemma 4.1 (a kkk-core theorem of Pittel, Spencer and Wormald) is not posed.

A complete development needs: Chernoff bounds for finite sums of dependent Bernoulli variables via the transfer-matrix formula, binomial and Poisson tail estimates, and the cycle decomposition of the action of a permutation on unordered pairs. Lemmas B.1, B.3 and 4.3 are general-purpose and reusable. Proofs of any milestone, and alternative proofs of Proposition 4.2 that avoid kkk-cores, are welcome.

The source is the arXiv preprint v5, whose appendices contain the proofs that the main text defers to an electronic companion.

Selected references

  • G. Hall, L. Massoulié, Partial Recovery in the Graph Alignment Problem, Operations Research, 2023; preprint arXiv:2007.00533v5, 2022. https://arxiv.org/abs/2007.00533
  • D. Cullina, N. Kiyavash, P. Mittal, H. V. Poor, Partial Recovery of Erdős–Rényi Graph Alignment via k-Core Alignment, arXiv preprint, 2018. https://arxiv.org/abs/1809.03553
  • D. Cullina, N. Kiyavash, Exact Alignment Recovery for Correlated Erdős–Rényi Graphs, arXiv preprint, 2017. https://arxiv.org/abs/1711.06783
  • D. Cullina, N. Kiyavash, Improved Achievability and Converse Bounds for Erdős–Rényi Graph Matching, SIGMETRICS, 2016. https://arxiv.org/abs/1602.01042
  • B. Pittel, J. Spencer, N. Wormald, Sudden Emergence of a Giant k-Core in a Random Graph, J. Combin. Theory Ser. B, 1996. https://doi.org/10.1006/jctb.1996.0036
  • Y. Wu, J. Xu, S. H. Yu, Settling the Sharp Reconstruction Thresholds of Random Graph Matching, arXiv preprint, 2021. https://arxiv.org/abs/2102.00082
  • A. Narayanan, V. Shmatikov, De-anonymizing Social Networks, IEEE Symposium on Security and Privacy, 2009. https://doi.org/10.1109/SP.2009.22
  • P. Pedarsani, M. Grossglauser, On the Privacy of Anonymized Networks, KDD, 2011. https://doi.org/10.1145/2020408.2020596
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Operations ResearchOptimization·Captain: mikedeng1

Design and Analysis of Switchback Experiments 1: With m-Period Carryover and T = nm, n ≥ 4, the Unique Minimax-Optimal Regular Design Flips Fair Coins at 1, 2m+1, 3m+1, …, (n−2)m+1Research Paper

Motivation

Online platforms such as ride-hailing, delivery and advertising marketplaces routinely test new pricing or matching policies on a single market. Randomizing over users is often impossible there: every rider and driver in a city shares one supply pool, so treating some users and not others contaminates the control group. The standard alternative is a switchback experiment: the whole market alternates between the new policy (treatment) and the current one (control) over time, and the effect is estimated from the time series of outcomes. Switchbacks are in production use at ride-hailing and delivery firms (see the industry references in Bojinov, Simchi-Levi and Zhao, 2023).

The design question is when to switch. Switching often produces many nearly independent observations, but a policy change has carryover effects: an outcome is affected by the policy of the last few periods, not only the current one, so frequent switching leaves few periods whose recent history is purely treated or purely control. Bojinov, Simchi-Levi and Zhao formalize this trade-off in a design-based, minimax framework and solve it in closed form. This mission formalizes that solution.

Setting

Time is divided into periods t∈[T]={1,…,T}t\in[T]=\{1,\dots,T\}t∈[T]={1,…,T}. An assignment path is w1:T∈{0,1}Tw_{1:T}\in\{0,1\}^Tw1:T​∈{0,1}T, with wt=1w_t=1wt​=1 meaning treatment. For every period ttt and every path there is a fixed, unknown potential outcome Yt(w1:T)∈RY_t(w_{1:T})\in\mathbb RYt​(w1:T​)∈R; the collection is Y\mathbb YY. Randomness comes only from the random path W1:TW_{1:T}W1:T​.

Three assumptions restrict Y\mathbb YY:

  1. Non-anticipation: YtY_tYt​ does not depend on wt+1:Tw_{t+1:T}wt+1:T​.
  2. mmm-carryover: for t≥m+1t\ge m+1t≥m+1, YtY_tYt​ does not depend on w1:t−m−1w_{1:t-m-1}w1:t−m−1​.
  3. Boundedness: ∣Yt(w)∣≤B|Y_t(w)|\le B∣Yt​(w)∣≤B for every ttt and every path, with B>0B>0B>0.

The set of outcomes satisfying all three is Y\mathcal YY. Under 1–2, Yt(1m+1)Y_t(\mathbf 1_{m+1})Yt​(1m+1​) and Yt(0m+1)Y_t(\mathbf 0_{m+1})Yt​(0m+1​) denote the outcome after m+1m+1m+1 consecutive treatments, respectively controls. The estimand is the average lag-mmm effect

τm(Y)=1T−m∑t=m+1T[Yt(1m+1)−Yt(0m+1)].\tau_m(\mathbb Y)=\frac1{T-m}\sum_{t=m+1}^T\bigl[Y_t(\mathbf 1_{m+1})-Y_t(\mathbf 0_{m+1})\bigr].τm​(Y)=T−m1​t=m+1∑T​[Yt​(1m+1​)−Yt​(0m+1​)].

A regular switchback design (T,Q)(\mathbb T,\mathbb Q)(T,Q) fixes randomization points T={t0=1<t1<⋯<tK}⊆[T]\mathbb T=\{t_0=1<t_1<\dots<t_K\}\subseteq[T]T={t0​=1<t1​<⋯<tK​}⊆[T], K≥1K\ge1K≥1, and probabilities qtk∈(0,1)q_{t_k}\in(0,1)qtk​​∈(0,1). At each tkt_ktk​ an independent coin with success probability qtkq_{t_k}qtk​​ is flipped, and its outcome is applied to the periods tk,…,tk+1−1t_k,\dots,t_{k+1}-1tk​,…,tk+1​−1 (with tK+1=T+1t_{K+1}=T+1tK+1​=T+1). The Horvitz–Thompson estimator τ^m\hat\tau_mτ^m​ weights the outcome of each period whose window wt−m:tw_{t-m:t}wt−m:t​ is all ones (all zeros) by the inverse probability of that event. Its risk is the mean squared error

r(ηT,Q,Y)=E[(τ^m−τm(Y))2],r(\eta_{\mathbb T,\mathbb Q},\mathbb Y)=\mathbb E\bigl[(\hat\tau_m-\tau_m(\mathbb Y))^2\bigr],r(ηT,Q​,Y)=E[(τ^m​−τm​(Y))2],

where the expectation is over the law ηT,Q\eta_{\mathbb T,\mathbb Q}ηT,Q​ of the path. A design is minimax optimal if it minimizes the worst-case risk max⁡Y∈Yr(ηT,Q,Y)\max_{\mathbb Y\in\mathcal Y}r(\eta_{\mathbb T,\mathbb Q},\mathbb Y)maxY∈Y​r(ηT,Q​,Y) over all regular designs.

Formalization targets

Goal: the optimal design (Theorem 2 with Theorem 1)

  1. If m=0m=0m=0 and T≥2T\ge2T≥2, the unique minimax-optimal regular design has T∗={1,2,…,T}\mathbb T^*=\{1,2,\dots,T\}T∗={1,2,…,T} and fair coins.
  2. If m≥1m\ge1m≥1 and T=nmT=nmT=nm for an integer n≥4n\ge4n≥4, the unique minimax-optimal regular design is
T∗={1, 2m+1, 3m+1, …, (n−2)m+1},q0=⋯=qK=12.\mathbb T^*=\{1,\ 2m+1,\ 3m+1,\ \dots,\ (n-2)m+1\},\qquad q_0=\dots=q_K=\tfrac12 .T∗={1, 2m+1, 3m+1, …, (n−2)m+1},q0​=⋯=qK​=21​.

The goal asserts both existence and uniqueness, and it compares against every regular design with arbitrary probabilities in (0,1)(0,1)(0,1).

Milestones

In attack order:

  1. Unbiasedness of the estimator (Proposition 1).
  2. The moments of the error terms (Lemmas EC.3 and EC.4).
  3. The adversary's best responses Y±≡±B\mathbb Y^\pm\equiv\pm BY±≡±B (Lemma 1).
  4. The product inequality
1∏iqi+1∏i(1−qi)≥2n+1\frac1{\prod_i q_i}+\frac1{\prod_i(1-q_i)}\ge2^{n+1}∏i​qi​1​+∏i​(1−qi​)1​≥2n+1

(Lemma EC.2), and fair coins (Theorem 1). 5. The fair-coin moments (Lemma EC.6). 6. The structure of optimal point sets (Lemmas EC.7 and EC.8). 7. The closed-form risk (EC.8) (Lemma EC.9). 8. The integer optimum of the subset selection objective (7) at T=nmT=nmT=nm:

min⁡T{4∑k=0K(tk+1−tk)2+8m(tK−t1)+4m2K−4m2+4∑k=1K−1[(m−tk+1+tk)+]2}=16mT−32m2,\min_{\mathbb T}\Bigl\{4\sum_{k=0}^{K}(t_{k+1}-t_k)^2+8m(t_K-t_1)+4m^2K-4m^2+4\sum_{k=1}^{K-1}\bigl[(m-t_{k+1}+t_k)^+\bigr]^2\Bigr\}=16mT-32m^2,Tmin​{4k=0∑K​(tk+1​−tk​)2+8m(tK​−t1​)+4m2K−4m2+4k=1∑K−1​[(m−tk+1​+tk​)+]2}=16mT−32m2,

attained only at T∗\mathbb T^*T∗.

Companion statements

These are not milestones:

  • Lemma EC.5 (the moments at Y±\mathbb Y^\pmY± for general Q\mathbb QQ).
  • Theorem 2's equivalence of (6) and (7), restricted to the goal's horizons.
  • The optimal worst-case risk (16mT−32m2)B2/(T−m)2(16mT-32m^2)B^2/(T-m)^2(16mT−32m2)B2/(T−m)2.
  • Lemma EC.10 on the gaps of minimizers of (7).

Significance

The result. Theorem 2 turns a design question into a rule: randomize once every mmm periods, except that the first and the last epoch last 2m2m2m periods. The rule depends only on the carryover order mmm, not on BBB or on the outcome model. A practitioner who chooses the period length close to the carryover duration gets a design that is robust to a short carryover, since the optimal designs for m=0m=0m=0 and m=1m=1m=1 nearly coincide. The fair-coin result (Theorem 1) keeps the inverse-probability weights at powers of 222, which avoids the instability of Horvitz–Thompson estimators with extreme propensities. The same design underlies the paper's asymptotic normality result and its confidence intervals (mission 2 of this series).

Formalizing it. The results are proved in the paper; none of them is machine-checked. The formalization has to make the paper's finite-sample expansion of the risk exact, establish its integer optimum, and connect it to a genuine minimax statement over all regular designs, not only over fair-coin designs. It also pins down where the printed statements need hypotheses. As printed, the first sentence of Theorem 2 and Lemma EC.7 fail for short horizons (at m=2m=2m=2, T=4T=4T=4 the minimax-optimal point sets are {1,2}\{1,2\}{1,2} and {1,4}\{1,4\}{1,4}, while (7) is minimized by {1,3}\{1,3\}{1,3}). Their corrected forms are stated here. The strictness part of Lemma 1 fails at m=0m=0m=0 (with T=2T=2T=2, T={1,2}\mathbb T=\{1,2\}T={1,2}, fair coins, outcomes BBB in period 1 and −B-B−B in period 2 tie with Y+\mathbb Y^+Y+); it is stated for m≥1m\ge1m≥1.

Difficulty

The risk is a quadratic form in the reduced outcomes whose coefficients depend on the combinatorics of the point set. The coefficients are products of inverse probabilities over the determining randomization points of each window {t−m,…,t}\{t-m,\dots,t\}{t−m,…,t} and over the overlaps of two windows. Writing the risk in closed form requires a case analysis of how windows of length m+1m+1m+1 meet the blocks of the design. The paper's closed form (EC.8) holds only under three structural conditions on the points. Showing that every optimal design satisfies them (Lemmas EC.7, EC.8) needs exchange arguments that remove or move a point while keeping the design regular, and these break down at short horizons.

The step from the closed form to the explicit optimum is an integer program. The paper solves its continuous relaxation and observes that the relaxed optimum is integral. A formal proof must handle every point set, including those that violate the structural conditions and for which (EC.8) is not the risk. The obvious approach of minimizing (EC.8) directly is therefore not enough: the minimax optimum must also be compared with designs outside the class where (EC.8) applies.

Formalization scope

Lean represents a path as a function N→Bool\mathbb N\to\mathrm{Bool}N→Bool of which only the indices 1,…,T1,\dots,T1,…,T are read, potential outcomes as a function of the period and the whole path, and the point set as a Finset ℕ. Probabilities are indexed by the randomization point (qtkq_{t_k}qtk​​). The expectation under the law of a regular design is the finite sum over the 2K+12^{K+1}2K+1 coin vectors.

Committed conventions:

  • the lag of the estimand equals the carryover order (p=mp=mp=m), as throughout §3;
  • m<Tm<Tm<T;
  • every probability lies in (0,1)(0,1)(0,1), so the estimator's denominators are positive;
  • tK+1=T+1t_{K+1}=T+1tK+1​=T+1;
  • (a)+=max⁡{a,0}(a)^+=\max\{a,0\}(a)+=max{a,0}.

Minimax optimality is the statement "for every regular design and every admissible Y\mathbb YY there is an admissible Y′\mathbb Y'Y′ whose risk under the other design is at least the risk of Y\mathbb YY under this one". No supremum over outcome functions is ever taken. Y±\mathbb Y^\pmY± are the constant outcome functions ±B\pm B±B.

Added hypotheses.

  • The case m=0m=0m=0 of the goal requires T≥2T\ge2T≥2, the page's condition that KKK be positive.
  • Lemma EC.7 assumes m=0m=0m=0 or T=nmT=nmT=nm with n≥4n\ge4n≥4.
  • The strictness clause of Lemma 1 assumes m≥1m\ge1m≥1 (it is false at m=0m=0m=0), and its "Y≠Y±\mathbb Y\ne\mathbb Y^\pmY=Y±" is read on the reduced outcomes (Yt(1m+1),Yt(0m+1))t≥m+1(Y_t(\mathbf 1_{m+1}),Y_t(\mathbf 0_{m+1}))_{t\ge m+1}(Yt​(1m+1​),Yt​(0m+1​))t≥m+1​.
  • Lemmas EC.7–EC.9 are stated for fair coins against Y±\mathbb Y^\pmY±, as in the paper's EC.3.5.
  • Lemma EC.10 is read for minimizers of (7).

Not a trivialization. The goal mentions neither the objective (7) nor the structural conditions, nor the closed form (EC.8). It is stated against the full class of regular designs and asserts existence. A proof cannot replace it by "T∗\mathbb T^*T∗ minimizes (7)" (that is a milestone), and Theorem 1 is not vacuous because the goal asserts that optimal designs exist.

A complete development needs finite expectations over independent coin flips, the risk expansion as a quadratic form, and an integer optimization argument. The first two are reusable for the second mission of this series and for other design-based analyses of Horvitz–Thompson estimators. Proofs of any milestone, and of the companion statements, are welcome independently.

Selected references

  • I. Bojinov, D. Simchi-Levi, J. Zhao, Design and Analysis of Switchback Experiments, Management Science 69(7), 2023; arXiv:2009.00148v4, 2025. https://arxiv.org/abs/2009.00148
  • I. Bojinov, N. Shephard, Time Series Experiments and Causal Estimands: Exact Randomization Tests and Trading, Journal of the American Statistical Association 114(528), 2019. https://doi.org/10.1080/01621459.2018.1527225
  • C.-F. J. Wu, On the Robustness and Efficiency of Some Randomized Designs, Annals of Statistics 9(6), 1981. https://doi.org/10.1214/aos/1176345640
  • D. G. Horvitz, D. J. Thompson, A Generalization of Sampling Without Replacement from a Finite Universe, Journal of the American Statistical Association 47(260), 1952. https://doi.org/10.1080/01621459.1952.10483446
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ProbabilityQuantum Information·Captain: mikedeng1

Direct Fidelity Estimation from Few Pauli Measurements 1: ⌈1/(ε²δ)⌉ Importance-Sampled Pauli Measurements Estimate tr(ρσ) Within 2ε With Probability ≥ 1 − 2δResearch Paper

Certifying a prepared quantum state

Experiments that prepare many-body entangled states (GHZ, W, stabilizer, cluster and matrix product states) need a way to check that the device produced the intended state. Full quantum state tomography answers the question but its cost grows with the dimension d=2nd = 2^nd=2n of an nnn-qubit system: a reconstruction needs on the order of d2d^2d2 measurement settings. Entanglement witnesses are cheap but exist only for special states.

Direct fidelity estimation (S. T. Flammia and Y.-K. Liu, arXiv:1104.4695, Phys. Rev. Lett. 106, 230501, 2011; the same idea appears in M. P. da Silva, O. Landon-Cardinal and D. Poulin, arXiv:1104.3835) estimates only the one number the experimentalist needs, the fidelity of the prepared state σ\sigmaσ to the target pure state ρ\rhoρ. It measures a constant number of randomly chosen Pauli observables, independent of nnn, and needs only single-qubit measurements. The method has since become a standard benchmarking tool in experimental quantum information.

Setting

Consider nnn qubits, d=2nd = 2^nd=2n. Let WkW_kWk​, kkk ranging over the d2=4nd^2 = 4^nd2=4n labels in {0,1,2,3}n\{0,1,2,3\}^n{0,1,2,3}n, be the nnn-fold tensor products of the single-qubit matrices I,σx,σy,σzI, \sigma_x, \sigma_y, \sigma_zI,σx​,σy​,σz​. The characteristic function of a d×dd\times dd×d matrix ρ\rhoρ is

χρ(k)=tr(ρWk/d).\chi_\rho(k) = \mathrm{tr}(\rho W_k/\sqrt d).χρ​(k)=tr(ρWk​/d​).

The target ρ\rhoρ is a pure state, ρ=∣ψ⟩⟨ψ∣\rho = |\psi\rangle\langle\psi|ρ=∣ψ⟩⟨ψ∣ with ∥ψ∥=1\|\psi\| = 1∥ψ∥=1; the prepared σ\sigmaσ is an arbitrary state (positive semidefinite, trace one). For pure ρ\rhoρ the fidelity is F(ρ,σ)=tr(ρσ)F(\rho,\sigma) = \mathrm{tr}(\rho\sigma)F(ρ,σ)=tr(ρσ), and tr(ρσ)=∑kχρ(k)χσ(k)\mathrm{tr}(\rho\sigma) = \sum_k\chi_\rho(k)\chi_\sigma(k)tr(ρσ)=∑k​χρ​(k)χσ​(k).

Given an additive error ε>0\varepsilon>0ε>0 and a failure probability δ>0\delta>0δ>0, the protocol runs in two stages.

  1. Importance sampling. Draw ℓ=⌈1/(ε2δ)⌉\ell = \lceil 1/(\varepsilon^2\delta)\rceilℓ=⌈1/(ε2δ)⌉ labels k1,…,kℓk_1,\dots,k_\ellk1​,…,kℓ​ independently with probability Pr⁡(k)=χρ(k)2\Pr(k) = \chi_\rho(k)^2Pr(k)=χρ​(k)2. The ideal estimator is Y=1ℓ∑iXiY = \frac1\ell\sum_i X_iY=ℓ1​∑i​Xi​, Xi=χσ(ki)/χρ(ki)X_i = \chi_\sigma(k_i)/\chi_\rho(k_i)Xi​=χσ​(ki​)/χρ​(ki​).
  2. Finite precision. For each iii, measure the observable WkiW_{k_i}Wki​​ on
mi=⌈2d χρ(ki)2 ℓ ε2log⁡(2/δ)⌉m_i = \Big\lceil\frac{2}{d\,\chi_\rho(k_i)^2\,\ell\,\varepsilon^2}\log(2/\delta)\Big\rceilmi​=⌈dχρ​(ki​)2ℓε22​log(2/δ)⌉

copies of σ\sigmaσ. Each measurement gives an outcome Aij∈{1,−1}A_{ij}\in\{1,-1\}Aij​∈{1,−1} with mean tr(σWki)=d χσ(ki)\mathrm{tr}(\sigma W_{k_i}) = \sqrt d\,\chi_\sigma(k_i)tr(σWki​​)=d​χσ​(ki​), independently. The output is

Y~=1ℓ∑i=1ℓX~i,X~i=1mid χρ(ki)∑j=1miAij.\tilde Y = \frac1\ell\sum_{i=1}^\ell\tilde X_i,\qquad \tilde X_i = \frac{1}{m_i\sqrt d\,\chi_\rho(k_i)}\sum_{j=1}^{m_i}A_{ij}.Y~=ℓ1​i=1∑ℓ​X~i​,X~i​=mi​d​χρ​(ki​)1​j=1∑mi​​Aij​.

Formalization targets

Goal: the direct-fidelity-estimation guarantee (p. 2)

For every nnn, every pure ρ\rhoρ, every state σ\sigmaσ and every ε,δ>0\varepsilon,\delta>0ε,δ>0,

Pr⁡[ tr(ρσ)∈[Y~−2ε, Y~+2ε] ] ≥ 1−2δ,\Pr\Big[\,\mathrm{tr}(\rho\sigma)\in[\tilde Y-2\varepsilon,\ \tilde Y+2\varepsilon]\,\Big]\ \ge\ 1-2\delta ,Pr[tr(ρσ)∈[Y~−2ε, Y~+2ε]] ≥ 1−2δ,

the probability being over both stages of the protocol.

Milestones

  • the fidelity formula (1) and the Pauli expansion (2) (p. 1), and the normalization of (3) (footnote [6], p. 4);
  • unbiasedness EX=tr(ρσ)\mathbb E X = \mathrm{tr}(\rho\sigma)EX=tr(ρσ) and the variance bound Var(X)≤tr(σ2)−[tr(ρσ)]2≤1\mathrm{Var}(X)\le\mathrm{tr}(\sigma^2)-[\mathrm{tr}(\rho\sigma)]^2\le1Var(X)≤tr(σ2)−[tr(ρσ)]2≤1 ((12)–(14), p. 6);
  • the ideal-estimator bound (5), Pr⁡[∣Y−tr(ρσ)∣≥ε]≤δ\Pr[|Y-\mathrm{tr}(\rho\sigma)|\ge\varepsilon]\le\deltaPr[∣Y−tr(ρσ)∣≥ε]≤δ;
  • Hoeffding's bound (16)–(17), Pr⁡[∣Y~−Y∣≥t]≤2exp⁡(−2t2/C)\Pr[|\tilde Y - Y|\ge t]\le 2\exp(-2t^2/C)Pr[∣Y~−Y∣≥t]≤2exp(−2t2/C), the computation (18), C≤2ε2/log⁡(2/δ)C\le2\varepsilon^2/\log(2/\delta)C≤2ε2/log(2/δ), and the finite-precision bound (8), Pr⁡[∣Y~−Y∣≥ε]≤δ\Pr[|\tilde Y - Y|\ge\varepsilon]\le\deltaPr[∣Y~−Y∣≥ε]≤δ for every fixed k1,…,kℓk_1,\dots,k_\ellk1​,…,kℓ​;
  • the resource bounds (9)–(10) on the expected number of copies and the deterministic bound mi≤1+2log⁡(2/δ)/(α2ℓε2)m_i\le1+2\log(2/\delta)/(\alpha^2\ell\varepsilon^2)mi​≤1+2log(2/δ)/(α2ℓε2) for well-conditioned states.

Significance

The guarantee says that ℓ=⌈1/(ε2δ)⌉\ell = \lceil1/(\varepsilon^2\delta)\rceilℓ=⌈1/(ε2δ)⌉ Pauli settings suffice to estimate the fidelity of any nnn-qubit state to any pure target, whatever nnn. The number of copies of σ\sigmaσ is O(d)O(d)O(d) in expectation in the worst case and constant for stabilizer states, while the paper's lower bounds show that full tomography with Pauli measurements needs a number of copies polynomial in ddd. The same scheme, applied to the Choi state, certifies unitary channels and Clifford circuits.

The result is proved on paper but has not been machine-checked. A formal proof requires the Pauli-basis machinery (orthogonality and completeness of the nnn-qubit Pauli operators), the Born-rule model of repeated Pauli measurements, and the combination of a second-moment bound with a sub-Gaussian bound through a two-stage union bound. The formalization also corrects a printed slip: the paper's equality (13) holds only as an inequality (see the milestone's note), which does not affect the result.

Difficulty

Each individual step is classical: Chebyshev's inequality for the first stage, Hoeffding's inequality for the second. The difficulty lies in the bookkeeping that the informal proof leaves implicit. The first-stage estimator involves 1/χρ(k)1/\chi_\rho(k)1/χρ​(k), which is undefined at labels the sampling never produces, so every probability must be weighted by Pr⁡(k)\Pr(k)Pr(k). The second-stage bound holds conditionally on the labels, and its sample sizes mim_imi​ depend on them, so the two stages cannot be treated as one product of independent variables. The constant in Hoeffding's bound must be tracked through the d\sqrt dd​ factors of χ\chiχ and of EAij\mathbb E A_{ij}EAij​, and through the ceiling in mim_imi​. Finally, the Pauli expansion (2) requires the trace orthogonality tr(WkWk′)=d δkk′\mathrm{tr}(W_kW_{k'}) = d\,\delta_{kk'}tr(Wk​Wk′​)=dδkk′​ of nnn-fold tensor products, which is not in Mathlib.

Formalization scope

  • Basis labels are Q n := Fin n → Fin 2, Pauli labels P n := Fin n → Fin 4; matrices are Matrix (Q n) (Q n) ℂ, and WkW_kWk​ is the entrywise product ∏i(Pki)xiyi\prod_i(P_{k_i})_{x_iy_i}∏i​(Pki​​)xi​yi​​. ddd is the real number 2n2^n2n.
  • Traces are real parts of complex traces (real on Hermitian matrices); χρ(k)\chi_\rho(k)χρ​(k) is real-valued.
  • States are WildeQIT.IsDensityOperator (positive semidefinite, trace one), referenced from the platform; purity is ρ=ψψ†\rho = \psi\psi^\daggerρ=ψψ† with ψ†ψ=1\psi^\dagger\psi = 1ψ†ψ=1.
  • ⌈⋅⌉\lceil\cdot\rceil⌈⋅⌉ is Nat.ceil, log⁡\loglog the natural logarithm.
  • The first stage is a finite sum over label tuples weighted by ∏iχρ(ki)2\prod_i\chi_\rho(k_i)^2∏i​χρ​(ki​)2. The second stage is an explicit product measure: each AijA_{ij}Aij​ is +1+1+1 with probability (1+tr(σWki))/2(1+\mathrm{tr}(\sigma W_{k_i}))/2(1+tr(σWki​​))/2 and −1-1−1 otherwise. This Born-rule law is the unique ±1\pm1±1 law with the page's mean d χσ(ki)\sqrt d\,\chi_\sigma(k_i)d​χσ​(ki​). The outcomes are not arbitrary random variables with hypothesised means, which would make the goal vacuous or false.
  • Statements that divide by χρ(ki)\chi_\rho(k_i)χρ​(ki​) either weight by Pr⁡(ki)\Pr(k_i)Pr(ki​) or assume χρ(ki)≠0\chi_\rho(k_i)\neq0χρ​(ki​)=0; none quantifies over all labels without weights.
  • (9), (10), (18) and the well-conditioned bound assume δ<1\delta<1δ<1, so that log⁡(2/δ)>0\log(2/\delta)>0log(2/δ)>0; the goal, (5) and (8) carry no such hypothesis.
  • The goal does not mention variances, Chebyshev, Hoeffding's constant or (15), and it quantifies over every nnn, pure ρ\rhoρ, state σ\sigmaσ and ε,δ>0\varepsilon,\delta>0ε,δ>0. It cannot be discharged by a special case or a degenerate measure.

A complete development needs the Pauli-basis lemmas (Hermiticity, Wk2=IW_k^2 = IWk2​=I, trace orthogonality and the expansion of a matrix in the Pauli basis), a Born-rule lemma for ±1\pm1±1 observables, and Hoeffding and Chebyshev bounds specialised to finite product measures. The Pauli-basis lemmas are reusable well beyond this mission (stabilizer formalism, shadow tomography, randomized benchmarking). Proofs of any milestone, and of auxiliary Pauli-basis facts, are welcome.

Selected references

  • S. T. Flammia and Y.-K. Liu, Direct fidelity estimation from few Pauli measurements, Phys. Rev. Lett. 106, 230501 (2011); arXiv:1104.4695v3. https://arxiv.org/abs/1104.4695
  • M. P. da Silva, O. Landon-Cardinal and D. Poulin, Practical characterization of quantum devices without tomography, Phys. Rev. Lett. 107, 210404 (2011). https://arxiv.org/abs/1104.3835
  • R. Jozsa, Fidelity for mixed quantum states, J. Mod. Opt. 41, 2315 (1994). https://doi.org/10.1080/09500349414552171
  • W. Hoeffding, Probability inequalities for sums of bounded random variables, J. Amer. Statist. Assoc. 58, 13–30 (1963). https://doi.org/10.1080/01621459.1963.10500830
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Bandit AlgorithmsOperations ResearchProbability·Captain: mikedeng1

The (Surprising) Sample Optimality of Greedy Procedures for Large-Scale Ranking and Selection 4: The Greedy-Phase Budget of the Explore-First Greedy Procedure Decays Exponentially in n0Research Paper

Motivation

Ranking and selection (R&S) asks which of kkk simulated alternatives has the largest mean when each observation is noisy and the simulation budget is fixed. Large-scale problems, with thousands or millions of alternatives, arise in simulation optimization run on parallel computers, and for them the relevant question is how the total budget BBB must grow with kkk. A procedure is sample optimal when a budget linear in kkk keeps its probability of correct selection (PCS) bounded away from zero as k→∞k \to \inftyk→∞.

Li, Fan and Hong (arXiv:2303.02951, Management Science 2025) show that the simplest adaptive procedure, the greedy procedure, which always samples the alternative with the largest current sample mean, is sample optimal, and that an explore-first greedy (EFG) procedure, which first takes n0n_0n0​ observations from every alternative and then runs the greedy procedure, is in addition consistent: its asymptotic PCS can be pushed to any level α<1\alpha < 1α<1 with a budget linear in kkk.

The EFG procedure splits the budget per alternative, B/k=n0+ngB/k = n_0 + n_gB/k=n0​+ng​, into an exploration part n0n_0n0​ and a greedy part ngn_gng​. A natural guess is that most of the budget should go to the greedy phase, since the exploration phase alone is equal allocation, which is not sample optimal. Lemma 6 of the paper (§5.5, p. 25) shows the opposite: the greedy-phase budget needed for the paper's guarantee decays exponentially in n0n_0n0​. This mission formalizes Lemma 6.

Setting

Let Z1,Z2,…Z_1, Z_2, \dotsZ1​,Z2​,… be independent standard normal random variables and

Zˉ(n)=1n∑j=1nZj\bar Z(n) = \frac1n \sum_{j=1}^n Z_jZˉ(n)=n1​j=1∑n​Zj​

their running average. For a level x∈Rx \in \mathbb Rx∈R and a positive integer n0n_0n0​, the boundary-crossing time is

N~(x;n0)=inf⁡{n≥n0:Zˉ(n)<x},\tilde N(x; n_0) = \inf\{ n \ge n_0 : \bar Z(n) < x \},N~(x;n0​)=inf{n≥n0​:Zˉ(n)<x},

with inf⁡∅=∞\inf \emptyset = \inftyinf∅=∞, and its expectation is

C(x;n0)=E[N~(x;n0)]∈[0,∞].C(x; n_0) = \mathrm E\big[\tilde N(x; n_0)\big] \in [0, \infty].C(x;n0​)=E[N~(x;n0​)]∈[0,∞].

For x>0x > 0x>0 the running average eventually drops below xxx and C(x;n0)C(x; n_0)C(x;n0​) is finite; for x≤0x \le 0x≤0 it is infinite. Write Φ\PhiΦ for the standard normal cdf and Φˉ=1−Φ\bar\Phi = 1 - \PhiΦˉ=1−Φ.

In the R&S model, alternative iii has normal observations with mean μi\mu_iμi​ and variance σi2\sigma_i^2σi2​. Assumption 1 (p. 12) gives constants γ>0\gamma > 0γ>0 and σˉ>0\bar\sigma > 0σˉ>0 such that the best mean exceeds every other by at least γ\gammaγ and every variance is at most σˉ2\bar\sigma^2σˉ2. The paper's Theorem 3 (p. 23) shows that EFG with exploration budget n0n_0n0​ keeps the PCS above a positive bound when the greedy phase receives at least

ng=C ⁣(γ−γ0σˉ;n0)−n0n_g = C\!\left(\frac{\gamma - \gamma_0}{\bar\sigma}; n_0\right) - n_0ng​=C(σˉγ−γ0​​;n0​)−n0​

observations per alternative, for a fixed γ0∈(0,γ)\gamma_0 \in (0, \gamma)γ0​∈(0,γ). In Lean the objects are GreedyRS.Budget.zbar, crossTime, Cn0 and Phi.

Formalization targets

Goal: Lemma 6 (p. 25)

For γ0∈(0,γ)\gamma_0 \in (0, \gamma)γ0​∈(0,γ), σˉ>0\bar\sigma > 0σˉ>0 and n0≥1n_0 \ge 1n0​≥1, set

κ=(γ−γ0)22σˉ2,β=(1−e−κ)−1.\kappa = \frac{(\gamma - \gamma_0)^2}{2\bar\sigma^2}, \qquad \beta = \big(1 - e^{-\kappa}\big)^{-1}.κ=2σˉ2(γ−γ0​)2​,β=(1−e−κ)−1.

Then β>0\beta > 0β>0, κ>0\kappa > 0κ>0, and

ng=C ⁣(γ−γ0σˉ;n0)−n0≤β e−κn0.n_g = C\!\left(\frac{\gamma - \gamma_0}{\bar\sigma}; n_0\right) - n_0 \le \beta\, e^{-\kappa n_0}.ng​=C(σˉγ−γ0​​;n0​)−n0​≤βe−κn0​.

Milestones (the steps of the proof printed in EC.2.4, p. ec9)

  1. For x>0x > 0x>0: C(x;n0)−n0≤∑n≥n0Φˉ(n x)\displaystyle C(x; n_0) - n_0 \le \sum_{n \ge n_0} \bar\Phi(\sqrt n\, x)C(x;n0​)−n0​≤n≥n0​∑​Φˉ(n​x).
  2. For t>0t > 0t>0: Φˉ(t)≤e−t2/2\bar\Phi(t) \le e^{-t^2/2}Φˉ(t)≤e−t2/2.
  3. For x≠0x \ne 0x=0: ∑n≥n0e−nx2/2=e−n0x2/21−e−x2/2\displaystyle \sum_{n \ge n_0} e^{-n x^2/2} = \frac{e^{-n_0 x^2/2}}{1 - e^{-x^2/2}}n≥n0​∑​e−nx2/2=1−e−x2/2e−n0​x2/2​.

Significance

The result. Lemma 6 explains the budget-allocation behaviour of EFG: as the budget per alternative grows, almost all of it can go to exploration, and an exponentially small greedy phase still turns equal allocation into a sample-optimal and consistent procedure. The paper uses it to justify a simple proportional rule (a fixed fraction ppp of the budget to exploration) when γ\gammaγ and σˉ\bar\sigmaσˉ are unknown, and it suggests that a short greedy phase may repair other non-sample-optimal procedures. The bound also gives an explicit, computable upper estimate of C(x;n0)C(x; n_0)C(x;n0​), for which no closed form is known when n0≥2n_0 \ge 2n0​≥2 (p. 22).

Formalizing it. The result is proved in the paper; no machine-checked proof exists. The mission produces a formal model of the expected boundary-crossing time of a Gaussian running average, with values in [0,∞][0, \infty][0,∞], a tail-sum bound for it, and the standard Gaussian tail bound in the form 1−Φ(t)≤e−t2/21 - \Phi(t) \le e^{-t^2/2}1−Φ(t)≤e−t2/2. The companion missions of this series (Theorems 1, 2 and 4 of the same paper) use the same crossing-time objects.

Difficulty

The closing algebra is elementary; the difficulty is measure-theoretic. The crossing time is an extended-natural-valued random variable defined through the whole infinite path, and before its finiteness is known it may be infinite with positive probability, so its expectation must be handled in [0,∞][0, \infty][0,∞] rather than as a real number. Relating it to normal tail probabilities requires the exact law of the running average Zˉ(n)\bar Z(n)Zˉ(n) under the infinite product measure, that is, the distribution of a sum of independent Gaussian coordinates, which is not a one-line consequence of the available library.

Formalization scope

  • The i.i.d. sequence is the law Measure.infinitePi (fun _ => gaussianReal 0 1) on RN\mathbb R^{\mathbb N}RN; entry jjj of a path is Zj+1Z_{j+1}Zj+1​.
  • The crossing time is typed in N∪{∞}\mathbb N \cup \{\infty\}N∪{∞} (ℕ∞), and C(x;n0)C(x; n_0)C(x;n0​) is a lower Lebesgue integral with values in [0,∞][0, \infty][0,∞]. A crossing time typed in N\mathbb NN, where the infimum of the empty set is 000, would make C(x;n0)C(x; n_0)C(x;n0​) finite for every xxx and the goal easier than the paper's; this encoding is excluded.
  • Every statement takes n0≥1n_0 \ge 1n0​≥1 (the paper's "positive integer n0n_0n0​"); in Lean Zˉ(0)=0\bar Z(0) = 0Zˉ(0)=0, so n0=0n_0 = 0n0​=0 would change the meaning.
  • The bound on ngn_gng​ is stated additively, C(⋅;n0)≤n0+βe−κn0C(\cdot; n_0) \le n_0 + \beta e^{-\kappa n_0}C(⋅;n0​)≤n0​+βe−κn0​, which is equivalent because N~(x;n0)≥n0\tilde N(x; n_0) \ge n_0N~(x;n0​)≥n0​, and which asserts that C(⋅;n0)C(\cdot; n_0)C(⋅;n0​) is finite there. The constants κ\kappaκ and β\betaβ are the named values of the page, not bare existentials, and their positivity is part of the conclusion. κ\kappaκ uses the variance bound σˉ\bar\sigmaσˉ of Assumption 1.
  • Only the numbers γ,γ0,σˉ\gamma, \gamma_0, \bar\sigmaγ,γ0​,σˉ enter the goal; the R&S procedure and the observation array are not part of this mission.
  • Φˉ(t)\bar\Phi(t)Φˉ(t) is written 1 - Phi t with Phi the cdf of gaussianReal 0 1.
  • Sums over n≥n0n \ge n_0n≥n0​ are reindexed from 000.
  • The source is the arXiv v3 preprint (arXiv:2303.02951v3); page numbers and labels are the preprint's, with e-companion page ecNNN = PDF page 39+N39 + N39+N.

Contributions welcome: the tail-sum formula for ℕ∞-valued expectations, the law of Zˉ(n)\bar Z(n)Zˉ(n) under the product measure, and the three milestones.

Selected references

  • Z. Li, W. Fan, L. J. Hong, The (Surprising) Sample Optimality of Greedy Procedures for Large-Scale Ranking and Selection, arXiv:2303.02951v3, 2023; Management Science, 2025. https://arxiv.org/abs/2303.02951
  • L. J. Hong, W. Fan, J. Luo, Review on ranking and selection: A new perspective, Frontiers of Engineering Management 8(3), 321–343, 2021. https://doi.org/10.1007/s42524-021-0152-6
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Linear algebra·Captain: Lucas

Local Distance Network (H0DN 2026): generalized least squares behind the H0 consensusResearch Paper

Motivation

The Hubble constant H0H_0H0​ is the present expansion rate of the Universe. Its value measured locally with distance-ladder methods disagrees with the value inferred from the early Universe under the standard Λ\LambdaΛCDM model (the Hubble tension). The H0DN Collaboration (A&A 708, A166, 2026) combined geometric distances, Cepheids, the tip of the red giant branch, Miras, carbon stars, Type Ia and Type II supernovae, surface brightness fluctuations, the fundamental plane, Tully–Fisher relations and megamasers into a single Local Distance Network, reporting the baseline value H0=73.50±0.81 km s−1 Mpc−1H_0=73.50\pm0.81\ \mathrm{km\,s^{-1}\,Mpc^{-1}}H0​=73.50±0.81 kms−1Mpc−1.

That number comes from one statistical step. All equations of the network are linear (or linearized) in the parameters, the measurement errors are correlated, and the parameters are obtained by generalized least squares with a non-diagonal covariance matrix (Appendix B of the paper). The paper relies on three mathematical facts: the covariance-weighted solution is the Best Linear Unbiased Estimator (Aitken 1935); weighting by the inverse covariance gives the lowest variance among weighted least-squares solutions; and replacing the inverse of a singular covariance matrix by its Moore–Penrose inverse (Penrose 1956) is "completely equivalent to analytically making sure that only linearly independent equations are used". This mission formalizes exactly those facts.

Timeline of the mathematics used:

  • Gauss (1820s): least squares gives minimum-variance linear unbiased estimates for uncorrelated errors of equal variance.
  • Aitken (1935): extension to correlated errors with a known covariance matrix, i.e. generalized least squares.
  • Penrose (1955–1956): the generalized inverse characterized by the four Penrose equations, and its use for best approximate solutions of linear equations.

Setting

The data vector Y∈RmY\in\mathbb R^{m}Y∈Rm has one entry per equation of the network (host-distance, host-group, calibrator and Hubble-flow equations; m=255m=255m=255 in the baseline). The parameter vector X∈RnX\in\mathbb R^{n}X∈Rn collects host distance moduli, group distance moduli, reference absolute magnitudes and log⁡10H0\log_{10}H_0log10​H0​. The coefficient matrix A∈Rm×nA\in\mathbb R^{m\times n}A∈Rm×n gives the theory prediction AXAXAX, and the data have covariance matrix C∈Rm×mC\in\mathbb R^{m\times m}C∈Rm×m.

For a symmetric positive-definite weight matrix WWW the quadratic form of Eq. (B.2) is

Q(X)=(Y−AX)TW(Y−AX),Q(X)=(Y-AX)^{\mathsf T}W(Y-AX),Q(X)=(Y−AX)TW(Y−AX),

and W=C−1W=C^{-1}W=C−1 gives the χ2\chi^2χ2 of Eq. (B.1). When AAA has full column rank, the GLS estimator matrix is LW=(ATWA)−1ATWL_W=(A^{\mathsf T}WA)^{-1}A^{\mathsf T}WLW​=(ATWA)−1ATW and the GLS estimate is X^W=LWY\hat X_W=L_WYX^W​=LW​Y. A linear estimator LYLYLY has covariance LCLTLCL^{\mathsf T}LCLT. A matrix PPP is a Moore–Penrose inverse of MMM if MPM=MMPM=MMPM=M, PMP=PPMP=PPMP=P, and MPMPMP and PMPMPM are symmetric.

In the network the mmm equations are built from only kkk distinct measurements (k=183k=183k=183 in the baseline): Y=BZY=BZY=BZ with Z∈RkZ\in\mathbb R^{k}Z∈Rk the vector of distinct measurements, of positive-definite covariance SSS, and BBB of full column rank. Then C=BSBTC=BSB^{\mathsf T}C=BSBT is singular whenever m>km>km>k.

Formalization targets

Goal: the χ2\chi^2χ2 solution is BLUE

For Y=AX0+εY=AX_0+\varepsilonY=AX0​+ε with Eε=0\mathbb E\varepsilon=0Eε=0, Cov⁡(ε)=C≻0\operatorname{Cov}(\varepsilon)=C\succ0Cov(ε)=C≻0 and AAA of full column rank, the estimate X^=LC−1Y\hat X=L_{C^{-1}}YX^=LC−1​Y is unbiased, and for every LLL such that LYLYLY is unbiased for every true parameter, and every v∈Rnv\in\mathbb R^nv∈Rn,

Var⁡(vTX^)≤Var⁡(vTLY).\operatorname{Var}(v^{\mathsf T}\hat X)\le\operatorname{Var}(v^{\mathsf T}LY).Var(vTX^)≤Var(vTLY).

Milestones

  1. Eq. (B.2): X^W\hat X_WX^W​ minimizes QQQ.
  2. Unbiasedness: LWA=IL_WA=ILW​A=I.
  3. Parameter covariance: LC−1CLC−1T=(ATC−1A)−1L_{C^{-1}}CL_{C^{-1}}^{\mathsf T}=(A^{\mathsf T}C^{-1}A)^{-1}LC−1​CLC−1T​=(ATC−1A)−1.
  4. Variance propagation: Var⁡(vTLY)=vTLCLTv\operatorname{Var}(v^{\mathsf T}LY)=v^{\mathsf T}LCL^{\mathsf T}vVar(vTLY)=vTLCLTv.
  5. Aitken, matrix form: LA=I⇒LCLT−(ATC−1A)−1⪰0LA=I\Rightarrow LCL^{\mathsf T}-(A^{\mathsf T}C^{-1}A)^{-1}\succeq0LA=I⇒LCLT−(ATC−1A)−1⪰0.
  6. Optimal weight: LWCLWT−LC−1CLC−1T⪰0L_WCL_W^{\mathsf T}-L_{C^{-1}}CL_{C^{-1}}^{\mathsf T}\succeq0LW​CLWT​−LC−1​CLC−1T​⪰0 for every W≻0W\succ0W≻0.
  7. Penrose: the Moore–Penrose inverse exists and is unique.
  8. Appendix B.2: if Y=BZY=BZY=BZ, C=BSBTC=BSB^{\mathsf T}C=BSBT, A=BA0A=BA_0A=BA0​ and PPP is a Moore–Penrose inverse of CCC, then (Y−AX)TP(Y−AX)=(Z−A0X)TS−1(Z−A0X)(Y-AX)^{\mathsf T}P(Y-AX)=(Z-A_0X)^{\mathsf T}S^{-1}(Z-A_0X)(Y−AX)TP(Y−AX)=(Z−A0​X)TS−1(Z−A0​X) for all XXX, and the two GLS estimates coincide.

Numerical claims of the paper

With the tension T(x,σx;y,σy)=∣x−y∣/σx2+σy2T(x,\sigma_x;y,\sigma_y)=|x-y|/\sqrt{\sigma_x^2+\sigma_y^2}T(x,σx​;y,σy​)=∣x−y∣/σx2​+σy2​​ between independent measurements:

  1. Abstract (2): relative uncertainties 0.809/73.4990.809/73.4990.809/73.499 and 0.697/73.9940.697/73.9940.697/73.994 (Table 4, V00 and V99) round to 1.1%1.1\%1.1% and 0.9%0.9\%0.9%.
  2. Abstract (6): T(73.50,0.81; 67.24,0.35)T(73.50,0.81;\,67.24,0.35)T(73.50,0.81;67.24,0.35) rounds to 7.17.17.1.
  3. Abstract (6): T(73.50,0.81; 68.51,0.58)T(73.50,0.81;\,68.51,0.58)T(73.50,0.81;68.51,0.58) rounds to 5.05.05.0.
  4. Sect. 5.2.4: T(73.994,0.697; 67.24,0.35)T(73.994,0.697;\,67.24,0.35)T(73.994,0.697;67.24,0.35) and T(73.656,0.713; 67.24,0.35)T(73.656,0.713;\,67.24,0.35)T(73.656,0.713;67.24,0.35) (Table 4, V99 and V99A) round to 8.78.78.7 and 8.18.18.1.

Significance

The result itself. These statements are what makes the reported H0H_0H0​ and its error bar meaningful as statistical quantities: the estimate is unbiased, its reported uncertainty is the covariance (ATC−1A)−1(A^{\mathsf T}C^{-1}A)^{-1}(ATC−1A)−1, no other linear unbiased combination of the same data is more precise, and the pseudoinverse shortcut used in the public code neither adds nor removes information compared with an explicit reduction to independent equations. The same facts underlie every covariance-weighted combination of correlated measurements.

Formalizing it. All of these results are classical and proved in the statistics literature. This mission adds machine-checked versions stated in the form used by the paper, including the pseudoinverse equivalence of Appendix B.2, which the paper states without proof. The astrophysical inputs (data selection, linearization, the numerical value of H0H_0H0​) are outside the scope of formal proof.

Difficulty

Each statement is classical, but the formal versions are not one-liners. The goal connects measure-theoretic expectation, variance and covariance with matrix algebra: variances of linear combinations of square-integrable random variables must be expanded through bilinearity of covariance before a Loewner-order inequality applies. The pseudoinverse equivalence fails without the full-column-rank hypothesis on BBB, and has to handle a singular CCC for which C−1C^{-1}C−1 does not exist. Existence of the Moore–Penrose inverse needs a spectral or rank-factorization argument; it is not available as a ready-made matrix operation.

Formalization scope

Everything is over R\mathbb RR with arbitrary finite index types. "Full column rank" is stated as injectivity of X↦AXX\mapsto AXX↦AX. Positive (semi)definiteness uses Mathlib's Matrix.PosDef / Matrix.PosSemidef, which include symmetry. Mathlib's matrix inverse returns 000 on singular matrices; every statement that uses (ATWA)−1(A^{\mathsf T}WA)^{-1}(ATWA)−1 carries hypotheses under which that matrix is invertible. The Moore–Penrose inverse is a predicate (the four Penrose equations), and the uniqueness milestone makes it a well-defined object. The probabilistic goal assumes only mean zero, finite second moments and a given covariance matrix (no Gaussianity). Unbiasedness of the competing estimator is required for every value of the true parameter, which rules out estimators that are unbiased only at one parameter value.

The numerical items check only the arithmetic from the published central values and uncertainties to the quoted significances and percentages; "rounds to aaa" is stated as a−0.05≤⋅<a+0.05a-0.05\le\cdot<a+0.05a−0.05≤⋅<a+0.05 (or the corresponding percentage interval). They say nothing about whether the inputs are correct.

The shared definitions (quadratic form, GLS estimator, estimator covariance, Moore–Penrose predicate) can be reused for any weighted least-squares development. Contributions are welcome on all milestones, as well as on a reusable construction of the matrix pseudoinverse.

Selected references

  • H0DN Collaboration (S. Casertano et al.), The Local Distance Network: A community consensus report on the measurement of the Hubble constant at ∼1% precision, A&A 708, A166, 2026. https://doi.org/10.1051/0004-6361/202557993
  • A. C. Aitken, On least squares and linear combination of observations, Proc. Royal Soc. Edinburgh 55, 42, 1935 (as cited in Appendix B of the paper above).
  • R. Penrose, On best approximate solutions of linear matrix equations, Math. Proc. Camb. Philos. Soc. 52, 17, 1956 (as cited in Appendix B.2 of the paper above).
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