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Machine Learning

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The science of systems that learn from data and experience. Its scope runs from the statistical and mathematical foundations of learning, including generalization, expressivity, and computational limits, through the design of learning algorithms, deep learning, reinforcement learning, and probabilistic methods, to the empirical study of large models and the trustworthiness, interpretability, and societal impact of learned systems.

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Convex OptimizationOperations ResearchOptimization·Captain: mikedeng1

First-Order and Stochastic Optimization Methods for Machine Learning I: The Separation Theorem, Strong Duality and the KKT ConditionsTextbook

Motivation

Every convex optimization algorithm in machine learning — from projected gradient descent to support vector machines to the mirror-descent methods of later chapters of this book — is justified by a small set of optimality certificates: a checkable condition on a candidate solution that guarantees it actually solves the problem, without searching the whole feasible set. The most widely used such certificate is the Karush–Kuhn–Tucker (KKT) system: a set of gradient and complementary-slackness equations that a solution of a convex program with differentiable data must satisfy, and that (under a mild constraint qualification) is also sufficient. It is the tool a practitioner reaches for to check optimality of a numerical solver's output, and the tool a theorist reaches for to derive an algorithm (dual ascent, augmented Lagrangian, interior point methods) in the first place. Every convex machine learning model introduced in Chapter 1 of this book — regularized least squares, support vector machines, logistic regression with constraints — is an instance of the general convex program these milestones analyze.

The result traces back to Kuhn and Tucker's 1951 paper Nonlinear Programming, with Karush's 1939 unpublished thesis establishing the same conditions independently and earlier; Slater's 1950 unpublished note is the source of the constraint qualification that bears his name and that makes the necessity direction possible. Lan's Chapter 2 gives a compact, modern, purely finite-dimensional derivation of the whole chain — separation, duality, saddle points, KKT — from first principles, self-contained in about twenty pages, aimed squarely at the convex programs that appear in machine learning.

Setting

Fix n,m,p∈Nn, m, p \in \mathbb{N}n,m,p∈N and work in Rn\mathbb{R}^nRn with its standard inner product ⟨⋅,⋅⟩\langle \cdot,\cdot\rangle⟨⋅,⋅⟩. A convex program (2.3.16) is

f∗≡min⁡x∈Xf(x)s.t.gi(x)≤0 (i=1,…,m),hj(x)=0 (j=1,…,p),f^* \equiv \min_{x \in X} f(x) \quad \text{s.t.} \quad g_i(x) \le 0\ (i=1,\dots,m), \quad h_j(x) = 0\ (j=1,\dots,p),f∗≡x∈Xmin​f(x)s.t.gi​(x)≤0 (i=1,…,m),hj​(x)=0 (j=1,…,p),

where X⊆RnX \subseteq \mathbb{R}^nX⊆Rn is a nonempty closed convex set, f,g1,…,gm:X→Rf, g_1,\dots,g_m : X \to \mathbb{R}f,g1​,…,gm​:X→R are convex, and h1,…,hph_1,\dots,h_ph1​,…,hp​ are affine. A point x∈Xx \in Xx∈X is feasible if it satisfies every gi(x)≤0g_i(x)\le 0gi​(x)≤0 and hj(x)=0h_j(x)=0hj​(x)=0; x∗x^*x∗ is optimal if it is feasible and f(x∗)≤f(x)f(x^*)\le f(x)f(x∗)≤f(x) for every feasible xxx.

The normal cone of XXX at xxx is NX(x):={w∈Rn:⟨w,y−x⟩≤0 ∀y∈X}N_X(x) := \{w \in \mathbb{R}^n : \langle w, y-x\rangle \le 0 \ \forall y \in X\}NX​(x):={w∈Rn:⟨w,y−x⟩≤0 ∀y∈X} — the set of directions that make an obtuse angle with every direction into XXX from xxx; it is {0}\{0\}{0} when X=RnX = \mathbb{R}^nX=Rn, recovering unconstrained first-order optimality. The Lagrangian is L(x,λ,y):=f(x)+∑iλigi(x)+∑jyjhj(x)L(x,\lambda,y) := f(x) + \sum_i \lambda_i g_i(x) + \sum_j y_j h_j(x)L(x,λ,y):=f(x)+∑i​λi​gi​(x)+∑j​yj​hj​(x) for multipliers λ≥0\lambda \ge 0λ≥0, y∈Rpy \in \mathbb{R}^py∈Rp; the Lagrange dual value is φ(λ,y):=min⁡x∈XL(x,λ,y)\varphi(\lambda,y) := \min_{x\in X} L(x,\lambda,y)φ(λ,y):=minx∈X​L(x,λ,y), and the Lagrange dual problem is φ∗:=max⁡λ≥0, yφ(λ,y)\varphi^* := \max_{\lambda\ge 0,\,y}\varphi(\lambda,y)φ∗:=maxλ≥0,y​φ(λ,y). Weak duality, φ∗≤f∗\varphi^*\le f^*φ∗≤f∗, holds unconditionally by construction. Slater's condition asks for xˉ∈int⁡X\bar x \in \operatorname{int} Xxˉ∈intX with g(xˉ)<0g(\bar x) < 0g(xˉ)<0, h(xˉ)=0h(\bar x)=0h(xˉ)=0; the restricted Slater condition weakens the interior requirement to the relative interior rint⁡X\operatorname{rint} XrintX while keeping strict inequality for every (here: every) nonlinear constraint.

Formalization targets

Goal — Theorem 2.8(b), KKT necessity

x∗ optimal (with a restricted-Slater point)  ⟹  ∃ λ∗≥0, y∗: ∇f(x∗)+∑iλi∗∇gi(x∗)+∑jyj∗∇hj(x∗)∈NX(x∗), λi∗gi(x∗)=0 ∀i.x^* \text{ optimal (with a restricted-Slater point)} \implies \exists\, \lambda^*\ge 0,\, y^*: \ \nabla f(x^*) + \sum_i \lambda_i^* \nabla g_i(x^*) + \sum_j y_j^* \nabla h_j(x^*) \in N_X(x^*), \ \lambda_i^* g_i(x^*) = 0\ \forall i.x∗ optimal (with a restricted-Slater point)⟹∃λ∗≥0,y∗: ∇f(x∗)+i∑​λi∗​∇gi​(x∗)+j∑​yj∗​∇hj​(x∗)∈NX​(x∗), λi∗​gi​(x∗)=0 ∀i.

Companion — Theorem 2.8(a), KKT sufficiency

∃ λ∗≥0, y∗ satisfying stationarity and complementary slackness at a feasible, differentiable x∗  ⟹  x∗ optimal.\exists\, \lambda^* \ge 0,\, y^* \text{ satisfying stationarity and complementary slackness at a feasible, differentiable } x^* \implies x^* \text{ optimal.}∃λ∗≥0,y∗ satisfying stationarity and complementary slackness at a feasible, differentiable x∗⟹x∗ optimal.

Supporting milestones, in attack order

  • Theorem 2.1 (separation): a point outside a closed convex set is strictly separated from it by a hyperplane.
  • Proposition 2.9 (Convex Theorem on Alternative): insolvability of a strict-inequality system, plus a Slater point, forces solvability of a dual multiplier system.
  • Theorem 2.6 (strong duality): under Slater's condition, φ∗=f∗\varphi^* = f^*φ∗=f∗ and the dual is solvable.
  • Theorem 2.7(a)/(b) (saddle points): x∗x^*x∗ is optimal iff it extends to a saddle point of LLL (the "only if" needs Slater's condition; the "if" needs nothing beyond the saddle inequalities).

Each of these five is stated the way the book states it — no constant is hard-coded, no O(·) is involved, and every hypothesis (closedness, convexity, Slater/restricted-Slater) is exactly the one the corresponding proof uses.

Significance

The KKT system is the interface between convex optimization theory and every algorithm that exploits it: primal-dual methods track approximate KKT residuals as a stopping criterion, and the derivation of the Lagrange dual (used throughout the book's later treatment of composite and constrained problems) rests on strong duality, milestone strong_duality here. The saddle-point characterization (saddle_point_sufficient/saddle_point_necessary) is the standard route to designing an algorithm: a method that provably drives a pair (xk,λk)(x_k,\lambda_k)(xk​,λk​) to a saddle point of LLL is provably convergent to an optimal x∗x^*x∗, without ever needing to verify optimality directly against the primal problem.

None of the six substantive results here has a machine-checked proof on Prove2Me. The platform holds a genuinely weaker unconstrained-in-KKK condition (OnlineConvexOpt.ConvexBasics. kkt_optimality, Hazan's Theorem 2.2: ⟨∇f(x∗),y−x∗⟩≥0\langle\nabla f(x^*), y-x^*\rangle \ge 0⟨∇f(x∗),y−x∗⟩≥0 for y∈Ky \in Ky∈K, with no inequality/equality constraints or multipliers at all) and a structurally different, strictly more general cone-based Lagrange-duality development (VectorSpaceOpt.lagrange_duality and VectorSpaceOpt.lagrangian_saddle_sufficient_pointed, from Luenberger, which bundle all constraints into a single map into a convex cone in a general normed space, rather than Lan's explicit Rm\mathbb{R}^mRm inequality / Rp\mathbb{R}^pRp equality split). Formalizing this mission produces the finite-dimensional convex-program version of KKT in exactly the shape it is used and taught: separate multiplier vectors for inequality and equality constraints, an explicit normal cone rather than a cone-map abstraction, and both directions of the necessity/sufficiency split.

Difficulty

The separation theorem (Theorem 2.1) itself is routine once the projection onto a closed convex set is available. The real difficulty is entirely in the direction of the Convex Theorem on Alternative that Proposition 2.9 states: the naive idea — "insolvability of (I) should give a separating hyperplane between {x:f(x)<c}\{x : f(x)<c\}{x:f(x)<c} and {x:g(x)≤0}\{x: g(x)\le 0\}{x:g(x)≤0} directly" — fails, because these are sets in Rn\mathbb{R}^nRn and separating them there does not produce a sign-definite multiplier vector. Lan's proof instead lifts to Rm+1\mathbb{R}^{m+1}Rm+1 and separates the epigraph-like set T={u:∃x∈X, f(x)≤u0,g(x)≤u1:m}T = \{u : \exists x\in X,\ f(x)\le u_0, g(x)\le u_{1:m}\}T={u:∃x∈X, f(x)≤u0​,g(x)≤u1:m​} from the open orthant-like set S={u:u0<c,u1:m≤0}S = \{u: u_0<c, u_{1:m}\le 0\}S={u:u0​<c,u1:m​≤0}; only in this lifted space does the separating normal's sign constraint (forced by SSS's unboundedness in the positive directions) translate into λ≥0\lambda \ge 0λ≥0. Getting the sign of the 000-th coordinate strictly positive — needed to normalize and divide — is itself a small separate argument using the Slater subsystem's solution. The KKT necessity direction (the goal) then chains three of these already-nontrivial results (separation → CTA → strong duality → saddle necessity) before translating the saddle-point condition on LLL into the gradient/normal-cone form via differentiability of f,gf, gf,g at x∗x^*x∗.

Formalization scope

All milestones are stated over EuclideanSpace ℝ (Fin n) with Convex/ConvexOn from Mathlib. Affine equality constraints hjh_jhj​ are represented by explicit witnesses wj∈Rn,bj∈Rw_j \in \mathbb{R}^n, b_j \in \mathbb{R}wj​∈Rn,bj​∈R with hj(x)=⟨wj,x⟩+bjh_j(x) = \langle w_j, x\rangle + b_jhj​(x)=⟨wj​,x⟩+bj​, so that ∇hj=wj\nabla h_j = w_j∇hj​=wj​ is available without a separate affine-differentiability lemma. The normal cone NX∗(x)N_X^*(x)NX∗​(x) is Lan's own primal-space object (normalCone); the restricted Slater condition uses Mathlib's intrinsicInterior ℝ X for rint⁡X\operatorname{rint} XrintX, distinct from the plain interior X used by the un-restricted Slater condition of Theorems 2.6/2.7(b). Primal optimal values and Lagrange dual values are stated via IsGLB/pointwise-inequality forms rather than raw sInf, so that no hypothesis is silently made true by an empty or unbounded set defaulting sInf to a junk value — in every milestone here the relevant set is guaranteed nonempty by the Slater-point hypothesis already present.

A trivializing formalization this mission rules out: stating kkt_necessary/kkt_sufficient with X=RnX = \mathbb{R}^nX=Rn (no set constraint) and empty g,hg, hg,h (no functional constraints) would collapse the normal-cone condition to ∇f(x∗)=0\nabla f(x^*) = 0∇f(x∗)=0 and make the whole KKT apparatus vacuous of any duality content; the milestones here keep XXX, ggg and hhh as genuine free parameters (the theorems are stated for arbitrary m, p : ℕ, including but not restricted to the degenerate case) so that the constrained content of Lan's theorem is what gets proved.

Reusable beyond this mission: normalCone and lagrangian are generic enough that any later chapter of this book needing Lagrangian duality or normal-cone stationarity (none of the current first-wave chapters 03/06 needs them directly) could import them once published rather than redeclaring. Contributions most welcome on the two hardest milestones, cta_solvable_of_insolvable and kkt_necessary, since they carry the mission's real difficulty; separation_point_closed can likely be discharged quickly via Mathlib's geometric_hahn_banach_point_closed.

Selected references

  • G. Lan, First-Order and Stochastic Optimization Methods for Machine Learning, Springer Series in the Data Sciences, Springer 2020, Chapter 2. https://doi.org/10.1007/978-3-030-39568-1
  • H. W. Kuhn and A. W. Tucker, "Nonlinear Programming," Proceedings of the Second Berkeley Symposium on Mathematical Statistics and Probability, 1951, pp. 481–492.
  • W. Karush, "Minima of Functions of Several Variables with Inequalities as Side Constraints," M.Sc. thesis, University of Chicago, 1939.
  • R. T. Rockafellar, Convex Analysis, Princeton University Press, 1970 (standard modern reference for the separation theorem and Lagrangian duality used throughout).
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ProbabilityStatistics·Captain: mikedeng1

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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Convex OptimizationOptimization·Captain: mikedeng1

Introduction to Online Convex Optimization XIII: Blackwell's Approachability Theorem and Online Convex OptimizationTextbook

Motivation

Von Neumann's minimax theorem (Chapter VIII) settles two-player zero-sum games with scalar payoffs. In 1956, Blackwell asked the natural generalization: what can a player guarantee in a repeated game with vector-valued payoffs, where "winning" means driving the average payoff into a target set rather than above a target value? For decades the resulting theory — approachability — and the regret-minimization theory this book develops were believed to be different, with approachability seen as the stronger notion. Chapter 13 closes that gap: approachability and online convex optimization are shown to be algorithmically equivalent, each reducible to the other with no loss of efficiency, and along the way this equivalence yields a constructive, rate-quantified proof of Blackwell's own theorem.

Setting

A generalized vector game (Definition 13.2) is given by bounded convex closed decision sets K1,K2K_1,K_2K1​,K2​ and a vector payoff u:K1×K2→Rdu:K_1\times K_2\to\mathbb R^du:K1​×K2​→Rd. A set SSS is approachable (Definition 13.3) if some non-anticipating algorithm, playing in K1K_1K1​ against any sequence y1,y2,⋯∈K2y_1,y_2,\dots\in K_2y1​,y2​,⋯∈K2​, drives the average payoff's distance to SSS to zero. Blackwell's theorem (13.4) characterizes exactly which SSS are approachable via a purely geometric condition: every column-player strategy yyy admits a row-player best response xxx landing the payoff in SSS.

Section 13.2 constructs an explicit approachability algorithm from any OCO algorithm: given a best-response oracle realizing Blackwell's condition, Algorithm 37 runs the OCO algorithm on the proxy losses ft(w)=w⊤ut−1−hS(w)f_t(w) = w^\top u_{t-1} - h_S(w)ft​(w)=w⊤ut−1​−hS​(w) (the support function hS(w)=max⁡x∈S{w⊤x}h_S(w)=\max_{x\in S}\{w^\top x\}hS​(w)=maxx∈S​{w⊤x} letting distance-to-SSS be written, via Lemma 13.5's minimax duality, as a convex optimization problem over the unit ball), queries the oracle at the OCO algorithm's play wtw_twt​, and averages the resulting rewards.

Formalization targets

Theorem 13.7 (OCO-to-approachability rate, milestone)

Dist(uˉT,S)≤RegretT(A)T.\mathrm{Dist}(\bar u_T, S) \le \frac{\mathrm{Regret}_T(A)}{T}.Dist(uˉT​,S)≤TRegretT​(A)​.

Theorem 13.4 — the mission's goal (sufficiency direction only)

(∀y∈K2, ∃x∈K1, u(x,y)∈S)  ⟹  S is approachable.\big(\forall y\in K_2,\ \exists x\in K_1,\ u(x,y)\in S\big) \implies S\ \text{is approachable}.(∀y∈K2​, ∃x∈K1​, u(x,y)∈S)⟹S is approachable.

Significance

This chapter's headline claim — approachability and OCO are equivalent — is proved in two directions in the book (§13.2 and §13.3); this mission drafts the direction the book itself foregrounds as "the more interesting implication" and constructively proves: any sublinear-regret OCO algorithm converts directly into an explicit approachability algorithm with an explicit convergence rate, giving a self-contained, algorithmic proof of a 1956 game-theory theorem using 1990s–2000s online-learning machinery. Historically, this equivalence resolved a standing misconception (approachability believed strictly stronger) and reframes Blackwell's theorem as a special case of regret minimization rather than a separate theory requiring its own toolkit. No prior art was found on the platform for Blackwell approachability (planning search: q=Blackwell — the one hit, PRNGCompression.prng_no_free_lunch's cousin, an unrelated Rao-Blackwellization result, is not a substitute); this mission drafts both items fresh.

Difficulty

Theorem 13.4's statement is a clean geometric implication, but the book is explicit that its proof is entirely carried by Theorem 13.7 plus an unstated "explicit conclusion" left as an exercise (the passage from a finite-horizon rate bound to the asymptotic Dist → 0 claim, using any of the book's own sublinear-regret OCO algorithms as a witness). Theorem 13.7's own proof combines three nontrivial facts: Lemma 13.5's minimax-duality rewriting of Dist(⋅,S)\mathrm{Dist}(\cdot, S)Dist(⋅,S) as a linear optimization over the unit ball (itself proved via Sion's minimax theorem, not excerpted here), the best-response oracle's defining inequality (13.2) applied pointwise at each round's wtw_twt​, and the OCO algorithm's own regret guarantee applied to the specific proxy-loss sequence ftf_tft​ built from the realized game trajectory — a genuine composition of three separate pieces of machinery from earlier in the book (Chapters III–VIII), not a routine substitution.

Formalization scope

IsApproachable is declared as its own definition (per BRIEF.md's explicit instruction, since Theorem 13.4 depends on it), with the non-anticipation clause made explicit (matching the series' IsOnlineAlgorithm convention from Chunk 03) even though the book's own Definition 13.3 states it only informally ("x_t ← A(y_1,\dots,y_{t-1})"). SupportFunction is h_S exactly as displayed, as a real supremum (a genuine maximum given the chapter's standing "closed, bounded" hypothesis on S). Dist(⋅,S)\mathrm{Dist}(\cdot,S)Dist(⋅,S) throughout is Euclidean distance, rendered as Mathlib's Metric.infDist — confirmed the chapter uses no other distance notion (checked §13.1-13.3 directly, per the pitfall BRIEF.md flags). Theorem 13.7 transcribes Algorithm 37's ft(w)=w⊤ut−1−hS(w)f_t(w)=w^\top u_{t-1}-h_S(w)ft​(w)=w⊤ut−1​−hS​(w) construction faithfully, including its one-round offset (using the previous round's realized reward to build the current round's proxy loss, while the conclusion averages the current round's rewards) — exactly as the book's own pseudocode has it, not smoothed over.

Scope decision on Theorem 13.4's biconditional. The book states Theorem 13.4 as an ↔ but proves, and explicitly flags as proved, only the sufficiency direction (←): "The necessity of this condition is left as an exercise... Our reductions henceforth give an explicit proof of Blackwell's theorem [meaning: of the sufficiency direction]." Per CAPTAIN_BRIEF.md rule 6 and BRIEF.md's explicit instruction, this mission drafts only that direction, named as such in the goal item's own docstring; see STATUS.md.

Not formalized (out of scope for this mission, given the remaining budget and the explicit "exercise" status of several results on these pages): the necessity direction of Theorem 13.4; Lemma 13.5 (minimax duality for Dist, itself relying on Sion's theorem, not separately formalized here); Lemma 13.6 (the equivalent best-response-oracle condition); §13.3's entire approachability-to-OCO direction (Theorem 13.9, Lemma 13.8, the cone/polar-cone machinery of §13.3.1) and §13.3.3 (existence of a best-response oracle for the constructed set); the "explicit conclusion" of Blackwell's theorem from Theorem 13.7, left as an exercise by the book itself.

Selected references

  • E. Hazan, Introduction to Online Convex Optimization, 2nd ed., arXiv:1909.05207v3, Chapter 13.
  • D. Blackwell, "An analog of the minimax theorem for vector payoffs," Pacific Journal of Mathematics 6(1), 1956, 1-8.
  • N. Abernethy, P. Bartlett, E. Hazan, "Blackwell approachability and no-regret learning are equivalent," COLT 2011.
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Convex OptimizationOptimization·Captain: mikedeng1

Introduction to Online Convex Optimization V: RFTL and the Regret Bound of Follow-the-Regularized-LeaderTextbook

Motivation

Online convex optimization (OCO) asks a learner to repeatedly pick a point in a convex set KKK, pay a cost that an adversary reveals only after the choice is made, and be judged against the best fixed point in hindsight. Chapter III of this series formalized the simplest general-purpose answer, online gradient descent (OGD): take a gradient step, project back onto KKK. OGD's analysis, however, is tied to the Euclidean geometry of the projection step — it treats every coordinate of KKK alike, and its regret bound degrades badly when KKK's natural geometry is not Euclidean (the probability simplex under the ℓ1\ell_1ℓ1​ norm is the standard example, where a Euclidean-projection algorithm's regret scales with n\sqrt{n}n​ in the dimension nnn, while an algorithm that exploits the simplex's own geometry attains regret scaling only with log⁡n\sqrt{\log n}logn​).

Regularized Follow the Leader (RFTL) is the meta-algorithm this chapter introduces to fix this: rather than fixing a specific geometry, RFTL is parameterized by an arbitrary regularization function RRR, and its regret bound depends on RRR only through two scalar quantities the mission makes explicit — the range of RRR over KKK, and a RRR-dependent "local norm" of the gradients. Choosing RRR to match KKK's geometry (entropy regularization on the simplex, for instance) recovers the sharp bounds that plain OGD cannot. RFTL and its close relative Online Mirror Descent (OMD), also introduced here, are the ancestors of essentially every regularization-based online learning algorithm in use today, including the multiplicative-weights/Hedge algorithm of Chapter I as a special case (entropy regularization on the simplex) and the exponentiated-gradient algorithm this book's own Chapter VIII reuses (Corollary 5.7, a further specialization of Theorem 5.2 this mission's Theorem 5.2 underlies). The naive "Follow the Leader" strategy this chapter opens by refuting — always play the empirically best point so far — is a natural first idea and provably fails: the book gives an explicit two-point cost sequence on which it incurs regret linear in the horizon. Regularization is the fix, and quantifying exactly how much it costs and buys is this chapter's content.

Setting

Fix a convex, nonempty decision set KKK in a real inner product space EEE and a sequence of convex cost functions f1,f2,⋯:K→Rf_1, f_2, \dots : K \to \mathbb{R}f1​,f2​,⋯:K→R. As in Chapter III, regret after TTT rounds is

RegretT=∑t=1Tft(xt)−min⁡x⋆∈K∑t=1Tft(x⋆).\mathrm{Regret}_T = \sum_{t=1}^{T} f_t(x_t) - \min_{x^\star \in K} \sum_{t=1}^{T} f_t(x^\star).RegretT​=t=1∑T​ft​(xt​)−x⋆∈Kmin​t=1∑T​ft​(x⋆).

A regularization function R:K→RR : K \to \mathbb{R}R:K→R is a strongly convex, smooth, twice differentiable function with a positive-definite Hessian on the interior of KKK. Its Bregman divergence measures the gap between RRR and its own first-order Taylor approximation:

BR(x∥y)=R(x)−R(y)−∇R(y)⊤(x−y).B_R(x \| y) = R(x) - R(y) - \nabla R(y)^\top(x - y).BR​(x∥y)=R(x)−R(y)−∇R(y)⊤(x−y).

By the mean value theorem, BR(x∥y)=12∥x−y∥z2B_R(x\|y) = \tfrac12\|x-y\|_z^2BR​(x∥y)=21​∥x−y∥z2​ for some point zzz on the segment [x,y][x,y][x,y], where ∥⋅∥z\|\cdot\|_z∥⋅∥z​ is the norm induced by the Hessian ∇2R(z)\nabla^2 R(z)∇2R(z); its dual norm, denoted ∥⋅∥z∗\|\cdot\|_z^*∥⋅∥z∗​, is the local norm at zzz. Writing ∥⋅∥t\|\cdot\|_t∥⋅∥t​ for the local norm between consecutive iterates xt,xt+1x_t, x_{t+1}xt​,xt+1​, the RRR-diameter of KKK is DR2=max⁡x,y∈K(R(x)−R(y))D_R^2 = \max_{x,y\in K}(R(x)-R(y))DR2​=maxx,y∈K​(R(x)−R(y)).

The RFTL algorithm (Algorithm 13), with step size η>0\eta > 0η>0, plays x1=arg⁡min⁡x∈KR(x)x_1 = \arg\min_{x\in K} R(x)x1​=argminx∈K​R(x), then at every round updates

xt+1=arg⁡min⁡x∈K{η∑s=1t∇s⊤x+R(x)},∇t:=∇ft(xt).x_{t+1} = \arg\min_{x \in K}\Big\{\eta \sum_{s=1}^{t} \nabla_s^\top x + R(x)\Big\}, \qquad \nabla_t := \nabla f_t(x_t).xt+1​=argx∈Kmin​{ηs=1∑t​∇s⊤​x+R(x)},∇t​:=∇ft​(xt​).

The agile Online Mirror Descent algorithm (Algorithm 14, agile version) instead maintains a dual point yty_tyt​ with ∇R(y1)=0\nabla R(y_1) = 0∇R(y1​)=0, updates it by ∇R(yt+1)=∇R(xt)−η∇t\nabla R(y_{t+1}) = \nabla R(x_t) - \eta \nabla_t∇R(yt+1​)=∇R(xt​)−η∇t​, and projects via the Bregman divergence, xt+1=arg⁡min⁡x∈KBR(x∥yt+1)x_{t+1} = \arg\min_{x\in K} B_R(x\|y_{t+1})xt+1​=argminx∈K​BR​(x∥yt+1​) (with x1x_1x1​ defined the same way from y1y_1y1​). RFTL and the lazy variant of OMD coincide for linear costs (Lemma 5.5, not formalized here — it is not used by either target); the agile variant's analysis is genuinely different and is the mission's second target.

Formalization targets

Target (Theorem 5.2 — RFTL's regret bound)

RegretT  ≤  2η∑t=1T∥∇t∥t∗2  +  R(u)−R(x1)η,for every u∈K.\mathrm{Regret}_T \;\le\; 2\eta \sum_{t=1}^{T} \|\nabla_t\|_t^{*2} \;+\; \frac{R(u) - R(x_1)}{\eta}, \qquad \text{for every } u \in K.RegretT​≤2ηt=1∑T​∥∇t​∥t∗2​+ηR(u)−R(x1​)​,for every u∈K.

This is the mission's goal: RFTL, run with any admissible regularizer, attains a regret bound governed only by the cumulative squared local norm of the gradients and RRR's range over KKK. The bound is proved via two milestones: Lemma 5.3 (regret controlled by the total "prediction drift" ∑t∇t⊤(xt−xt+1)\sum_t \nabla_t^\top(x_t - x_{t+1})∑t​∇t⊤​(xt​−xt+1​) plus DR2/ηD_R^2/\etaDR2​/η), which in turn rests on Lemma 5.4 (a "follow-the-leader beats be-the-leader" comparison inequality, proved by induction on the horizon).

Further target (Theorem 5.6 — agile OMD's regret bound)

RegretT  ≤  η4∑t=1T∥∇t∥t∗2  +  R(u)−R(x1)2η,for every u∈K.\mathrm{Regret}_T \;\le\; \frac{\eta}{4} \sum_{t=1}^{T} \|\nabla_t\|_t^{*2} \;+\; \frac{R(u) - R(x_1)}{2\eta}, \qquad \text{for every } u \in K.RegretT​≤4η​t=1∑T​∥∇t​∥t∗2​+2ηR(u)−R(x1​)​,for every u∈K.

A structurally similar bound for the agile variant, included as its own goal-level item since — as the book states explicitly — its proof technique is unrelated to RFTL's, not a corollary of it.

Both targets are the book's own tightest, non-asymptotic statements: neither is weakened to an O(⋅)O(\cdot)O(⋅) form, and the book's own further (unnumbered) corollary specializing Theorem 5.2 to a uniform local-norm bound ∥∇t∥t∗≤GR\|\nabla_t\|_t^* \le G_R∥∇t​∥t∗​≤GR​ is left out, matching this series' convention of formalizing only the numbered results.

Significance

The results themselves. Theorem 5.2 is the general regret theorem behind every regularization scheme in online learning: instantiating RRR recovers the projected-gradient bound of Chapter III (Euclidean RRR), the multiplicative-weights bound of Chapter I (entropy RRR on the simplex), and — through the exponentiated-gradient specialization (Corollary 5.7, not itself a target here) — the row-player regret bound this book's own Chapter VIII cites as "Eq. (8.1)" in its reduction of zero-sum games to regret minimization. Theorem 5.6 gives the same guarantee for an algorithm (agile OMD) that, unlike RFTL, maintains a feasible point at every round, which the book notes is preferable in the adaptive-regret setting of Chapter X.

Formalizing it. Both theorems have complete, elementary proofs in the source (no gaps, no "with high probability", no hidden regularity conditions); the mission's work is converting the analytic argument — the Bregman-divergence identity, the generalized Cauchy-Schwarz inequality bounding the drift term by the local norm, and the two induction arguments underlying Lemma 5.4 — into machine-checked statements. No formalization of RFTL, OMD, or the local-norm machinery exists on the platform (checked below); the closest Formalpedia entries state a related but distinctly narrower result.

Difficulty

The central obstacle is that the regularizer RRR is a hypothesis, not a fixed function: the theorem must hold for every admissible RRR simultaneously, so nothing about RRR beyond its stated properties (strong convexity, smoothness, twice differentiability) may be used. A newcomer's first instinct — bound the local norm ∥∇t∥t∗\|\nabla_t\|_t^*∥∇t​∥t∗​ by a fixed multiple of the Euclidean dual norm ∥∇t∥2\|\nabla_t\|_2∥∇t​∥2​ — fails in general and is exactly the bound RFTL is designed to avoid needing; the whole point of the local-norm formulation is that it can be tight for regularizers (like entropy) whose Hessian is very far from a multiple of the identity. A second obstacle is Lemma 5.4's induction, which compares xt+1x_{t+1}xt+1​ (a minimizer over t+1t+1t+1 terms) against uuu using the minimality of xt+1x_{t+1}xt+1​ at exactly the right instantiation — an argument that looks almost circular until the induction hypothesis is applied at u=xt+2u = x_{t+2}u=xt+2​, not at the theorem's free variable.

Formalization scope

KKK ranges over an arbitrary real, complete inner product space (a real Hilbert space), matching Chapters III and IV, not a fixed Rn\mathbb{R}^nRn. The RFTL and agile-OMD update rules are represented relationally (IsArgMinOn), since Mathlib has no canonical argmin operator for a general convex set — mirroring IsMetricProjection's precedent from Chapter III. The Hessian at the mean-value-theorem's intermediate point is represented via the second Fréchet derivative of RRR's gradient map (HasFDerivAt), since Mathlib has no dedicated Hessian type; the local dual norm is then any value satisfying the resulting existential characterization (IsLocalDualNormSq), stated once and shared by both targets. A boundedness hypothesis on RRR over KKK is added to Lemma 5.3's statement to keep the RRR-diameter DR2D_R^2DR2​ from collapsing to Mathlib's junk value for an unbounded supremum — a condition every regularizer the book actually uses (strongly convex and smooth over a bounded KKK) already satisfies, so it narrows nothing.

Trivializing formalization ruled out. A regret bound stated for an "algorithm" defined loosely enough to include the after-the-fact optimal choice would be vacuous; IsRFTLRun and IsOMDAgileRun instead pin down the exact history-dependent update rule of Algorithms 13 and 14 (the current gradient sequence, the current regularizer, and nothing else) as a hypothesis, so a proof must genuinely use the specific update. Theorem 5.2 and Theorem 5.6 are kept as two separate items rather than one theorem parameterized by an algorithm choice, since — per the chapter's own remark that their analyses are unrelated — a merged statement would either need to branch internally on the algorithm or silently identify two genuinely different update rules.

Reuse and prior art. OnlineConvexOpt.FirstOrder.RegretT (Chapter III, published) is imported and reused verbatim, keeping the regret functional identical across the whole book. Definitions specific to Chapter IV (OnlineConvexOpt.SecondOrder, not yet published) are not imported per this series' convention that a draft cannot import another draft; quadForm is redeclared locally instead. On the platform, BanditAlgorithm.ftrl_regret_bound, BanditAlgorithm.mirror_descent_regret_bound, and BanditAlgorithm.ftrl_simplex_exp_weights_regret (the Bandit Algorithms series, Chapter XII) state regret bounds for FTRL and Mirror Descent in the linear-cost, bandit-idiom setting (a fixed linear loss ⟨a,yt⟩\langle a, y_t\rangle⟨a,yt​⟩ at each round, regret compared via a Bregman-divergence potential at fixed points). Hazan's Theorem 5.2 and 5.6 are for general convex ftf_tft​ and use the book's own local-norm object, which has no counterpart in those statements; they are read in full and are not faithful substitutes (different hypothesis class), so this mission drafts its own, independent items rather than reusing them.

Selected references

  • Hazan, Introduction to Online Convex Optimization, 2nd ed., Chapter 5. arXiv:1909.05207v3
  • Shalev-Shwartz, Online Learning and Online Convex Optimization, Foundations and Trends in Machine Learning, 2012 (surveys RFTL/Mirror Descent under the name "Online Mirror Descent"). https://doi.org/10.1561/2200000018
  • Zinkevich, Online Convex Programming and Generalized Infinitesimal Gradient Ascent, ICML 2003 (the Euclidean special case this chapter generalizes). https://www.aaai.org/Papers/ICML/2003/ICML03-120.pdf
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Reinforcement LearningStatistics·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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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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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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Bandit AlgorithmsOperations Research·Captain: Shuze Chen

Bandit Algorithms I: Concentration of MeasureTextbook

How quickly does the empirical mean of independent random variables concentrate around the true mean? This question is the analytic engine of the entire theory of stochastic bandits: every optimistic algorithm (Explore-Then-Commit, UCB and its relatives) is calibrated by a tail bound on the sample mean. This mission formalizes the subgaussian framework of Chapter 5 of Lattimore–Szepesvári's Bandit Algorithms: a random variable XXX is σ\sigmaσ-subgaussian when E[eλX]≤eλ2σ2/2\mathbb{E}[e^{\lambda X}] \le e^{\lambda^2\sigma^2/2}E[eλX]≤eλ2σ2/2 for all λ\lambdaλ, and the Cramér–Chernoff method converts this moment-generating-function control into the exponential tail P(X≥ε)≤e−ε2/(2σ2)\mathbb{P}(X \ge \varepsilon) \le e^{-\varepsilon^2/(2\sigma^2)}P(X≥ε)≤e−ε2/(2σ2). The goal theorem is the Hoeffding-type bound: the sample mean of nnn independent σ\sigmaσ-subgaussian deviations exceeds the true mean by ε\varepsilonε with probability at most exp⁡(−nε2/(2σ2))\exp(-n\varepsilon^2/(2\sigma^2))exp(−nε2/(2σ2)), together with its confidence form P(μ^+2σ2log⁡(1/δ)/n≤μ)≤δ\mathbb{P}\big(\hat\mu + \sqrt{2\sigma^2\log(1/\delta)/n} \le \mu\big) \le \deltaP(μ^​+2σ2log(1/δ)/n​≤μ)≤δ — the exact bound every UCB index is built from. These few lines of analysis are cited by every regret bound in the series.

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Convex OptimizationOperations ResearchOptimization·Captain: Shuze Chen

Robust Optimization XI: Finite Reformulations of Worst-Case Convex LossTextbook

Robust fitting with uncertain measurements

Regression and classification fit a parameter vector to observed data. When measurements can vary within a prescribed set, a fit judged only at the nominal observations need not control its loss on the possible data. A worst-case loss constraint requires the loss bound to hold for every admissible matrix of measurements. Such a requirement can contain infinitely many inequalities even when the parameter vector has finitely many coordinates. Chapter 12 of Ben-Tal, El Ghaoui and Nemirovski, Robust Optimization (2009) identifies structural assumptions under which this requirement has an exact finite convex representation.

This mission concerns the representation in Theorem 12.2.5. Its application is to robust fitting problems whose uncertainty support function separates into a feature-dependent factor and the infinity norm of a residual-space vector. The result applies to both symmetric losses, such as norms of regression residuals, and asymmetric losses formed from positive residual parts.

Data, residuals, and loss

Let n,ℓ,mn,\ell,mn,ℓ,m be positive integers. The nominal data matrix Zn∈Rn×mZ^n\in\mathbb R^{n\times m}Zn∈Rn×m has one column per measurement and one row per feature. For a parameter vector θ∈Rn\theta\in\mathbb R^nθ∈Rn, its residual vector is r=(Zn)Tθ∈Rmr=(Z^n)^T\theta\in\mathbb R^mr=(Zn)Tθ∈Rm. A fixed matrix U∈Rn×ℓU\in\mathbb R^{n\times\ell}U∈Rn×ℓ describes the structure of permitted perturbations, and a nonnegative scalar ρ\rhoρ controls their size. The uncertain data matrices are

Z={Zn+ρUΔ:Δ∈D},\mathcal Z=\{Z^n+\rho U\Delta:\Delta\in D\},Z={Zn+ρUΔ:Δ∈D},

where D⊂Rℓ×mD\subset\mathbb R^{\ell\times m}D⊂Rℓ×m is convex, compact, and contains zero. No independence of its columns is imposed.

The loss function L:Rm→RL:\mathbb R^m\to\mathbb RL:Rm→R is finite and convex. Assumption L requires one of two forms: L(r)=π(∣r∣)L(r)=\pi(|r|)L(r)=π(∣r∣) for every rrr, or L(r)=π(r+)L(r)=\pi(r_+)L(r)=π(r+​) for every rrr. Absolute value and positive part act coordinatewise. The function π\piπ is convex and nondecreasing in every coordinate on the nonnegative orthant. The choice of form is global, rather than chosen separately at each residual.

Assumption A specifies the support of DDD in every rank-one direction:

max⁡Δ∈DuTΔv=ϕ(u)ψ(v).\max_{\Delta\in D}u^T\Delta v=\phi(u)\psi(v).Δ∈Dmax​uTΔv=ϕ(u)ψ(v).

Here ϕ\phiϕ is finite, nonnegative, convex, and positively homogeneous, and ψ\psiψ is a norm. The goal uses ψ(v)=∥v∥∞\psi(v)=\|v\|_\inftyψ(v)=∥v∥∞​. These are the standing objects and assumptions of Section 12.2, printed pages 311–319 of the source.

Formalization targets

For any real threshold τ\tauτ, the goal is the exact equivalence

∀Z∈Z: L(ZTθ)≤τ\forall Z\in\mathcal Z:\ L(Z^T\theta)\le\tau∀Z∈Z: L(ZTθ)≤τ

if and only if there exists a real κ\kappaκ satisfying

ρϕ(UTθ)≤κ,L((Zn)Tθ+κei)≤τ,L((Zn)Tθ−κei)≤τ(1≤i≤m).\rho\phi(U^T\theta)\le\kappa,\qquad L((Z^n)^T\theta+\kappa e_i)\le\tau,\qquad L((Z^n)^T\theta-\kappa e_i)\le\tau\quad(1\le i\le m).ρϕ(UTθ)≤κ,L((Zn)Tθ+κei​)≤τ,L((Zn)Tθ−κei​)≤τ(1≤i≤m).

The goal also states convexity in (θ,κ)(\theta,\kappa)(θ,κ) of the scalar functions on the left of these constraints. There are 2m2m2m shifted-loss inequalities and one amplitude inequality.

The numbered supporting targets preserve the source's identities. Equation 12.2.11 gives the Fenchel biconjugate representation of a finite convex loss. Equation 12.2.12 equates the worst-case realized loss with its conjugate expression involving the support of DDD. Equation 12.2.15 replaces that support by its factorization under Assumption A. Equation 12.2.18 equates the resulting worst-case loss with a maximum over the dual unit ball:

Lwc(r,κ)=max⁡ψ∗(ξ)≤1L(r+κξ),κ≥0.L_{\rm wc}(r,\kappa)=\max_{\psi^*(\xi)\le1}L(r+\kappa\xi),\qquad \kappa\ge0.Lwc​(r,κ)=ψ∗(ξ)≤1max​L(r+κξ),κ≥0.

The maxima in these identities are required to be attained. The Fenchel representation itself uses the source's supremum notation.

What the representation provides

Theorem 12.2.5 replaces a constraint over a continuum of data matrices with finitely many evaluations of the original loss and the uncertainty gauge. It retains the dependence of uncertainty on the fitted parameter through ϕ(UTθ)\phi(U^T\theta)ϕ(UTθ). Consequently, the representation describes exactly the robust feasible parameters, including zero uncertainty, rather than merely giving a sufficient condition. Evaluation efficiency remains relative to the supplied loss and gauge, as in the book's tractability discussion.

The mathematical result is established in the textbook. The contribution sought here is a machine-checked formalization of its statement and supporting identities. The general finite-dimensional Fenchel biconjugacy theorem already has a proved platform item and is reused as the first milestone; the other three identities and the capstone are open theorem statements in this draft.

Mathematical difficulty

The central issue is relating uncertainty in a matrix to uncertainty in the residual vector while preserving exactness. A uniform bound on individual matrix entries does not by itself express Assumption A. Conjugate functions also need extended values: replacing an infinite conjugate by a real default would change the optimization problem. Establishing equality of optimal values alone is insufficient for identities written with maxima; their attainment is part of the targets. The zero-amplitude case must agree with the nominal loss throughout.

Formalization scope

Vectors use finite-dimensional real Euclidean spaces and matrices have explicitly ordered feature and measurement indices. Coordinates use Fin m, so the first coordinate is indexed by zero. The infinity norm in the goal is taken on the plain coordinate function; it is not the Euclidean norm of the residual vector. The statements include both signs for every coordinate.

The published fenchelConjugate and fenchelBiconjugate definitions are reused. Conjugate objectives take values in EReal. Every claimed maximum is expressed using IsGreatest at a common finite real value, so existence, boundedness, equality, and attainment remain visible. The inner support supremum in Equation 12.2.12 is real-valued and ranges over a nonempty compact image. The dual unit ball in Equation 12.2.18 is represented directly by ξTv≤ψ(v)\xi^Tv\le\psi(v)ξTv≤ψ(v) for all vvv.

All hypotheses about the loss, gauge, norm, and uncertainty set are explicit in each new theorem. None assumes the desired finite reformulation. Assumption L is retained despite the recorded observation that a weaker loss hypothesis suffices for the mathematical equivalence. There are no variant targets. A computational cost model and an optimization algorithm are outside this formalization; the explicit finite formulas and their convexity are the representation being formalized. Reusable work includes finite-dimensional conjugacy, compact support maximization, and dual-norm geometry.

Selected references

  • A. Ben-Tal, L. El Ghaoui and A. Nemirovski, Robust Optimization, Princeton University Press, 2009. DOI: 10.1515/9781400831050. Section 12.2, printed pp. 311–319; Equations 12.2.11, 12.2.12, 12.2.15, 12.2.18 and Theorem 12.2.5.
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Graph TheoryLinear algebra·Captain: mikedeng1

Geometric Deep Learning V: A Degree-r Polynomial Filter Σ αₖΔᵏX of a Graph Laplacian Is Localised in r-Hop NeighbourhoodsTextbook

Motivation

Graph neural networks and geometric learning on meshes rely on operators that combine the features of a node with those of its neighbours. The graph Laplacian is the oldest such operator: it is the discrete analogue of the Laplace–Beltrami operator of a surface, and its eigenvectors play the role of a Fourier basis on a graph. Early spectral graph networks (Bruna et al., 2013) learned filters directly in that eigenbasis. Such filters are expensive, since they need an eigendecomposition, and they do not transfer between graphs. Defferrard, Bresson and Vandergheynst (2016) replaced them with polynomial filters p^(Δ)X=∑k=0rαkΔkX\hat p(\Delta)X=\sum_{k=0}^r\alpha_k\Delta^kXp^​(Δ)X=∑k=0r​αk​ΔkX. These are computed with rrr sparse matrix products, and their output at a node depends only on a bounded neighbourhood of that node.

This mission formalizes Section 4.6 of the book Geometric Deep Learning: Grids, Groups, Graphs, Geodesics, and Gauges by Bronstein, Bruna, Cohen and Veličković (arXiv:2104.13478v2). The section introduces the weighted Laplacian (24) and the spectral and polynomial filters built on it, and states that a polynomial filter of degree rrr is localised in the rrr-hop neighbourhood. The section closes with the view of meshes as operators QQQ, which leads to remeshing invariance and to the result of Wang et al. (2019a) that remeshing-invariant functions depend only on the spectrum. The book numbers no theorems, lemmas or definitions, so every item of this mission is cited by section, equation number and printed page.

Setting

There are nnn nodes {1,…,n}\{1,\dots,n\}{1,…,n}. A weight matrix W=(wuv)∈Rn×nW=(w_{uv})\in\mathbb R^{n\times n}W=(wuv​)∈Rn×n assigns a weight to each ordered pair of nodes. The neighbourhood of uuu is Nu={v:wuv≠0}\mathcal N_u=\{v: w_{uv}\ne0\}Nu​={v:wuv​=0}. Node features form a matrix X∈Rn×dX\in\mathbb R^{n\times d}X∈Rn×d whose row xux_uxu​ is the ddd-dimensional feature vector of node uuu.

The degree of uuu is du=∑vwuvd_u=\sum_v w_{uv}du​=∑v​wuv​, and the degree matrix is D=diag⁡(d1,…,dn)D=\operatorname{diag}(d_1,\dots,d_n)D=diag(d1​,…,dn​). The Laplacian is

Δ=D−W,(ΔX)u=∑v∈Nuwuv(xu−xv).(24)\Delta=D-W,\qquad (\Delta X)_u=\sum_{v\in\mathcal N_u}w_{uv}(x_u-x_v).\tag{24}Δ=D−W,(ΔX)u​=v∈Nu​∑​wuv​(xu​−xv​).(24)

The graph is undirected when W=W⊤W=W^\topW=W⊤; then Δ\DeltaΔ is symmetric and has an orthonormal eigenbasis Φ=(φ1,…,φn)\Phi=(\varphi_1,\dots,\varphi_n)Φ=(φ1​,…,φn​) with Δ=ΦΛΦ⊤\Delta=\Phi\Lambda\Phi^\topΔ=ΦΛΦ⊤ and Λ=diag⁡(λ1,…,λn)\Lambda=\operatorname{diag}(\lambda_1,\dots,\lambda_n)Λ=diag(λ1​,…,λn​). The Fourier coefficients of XXX are X^=Φ⊤X\hat X=\Phi^\top XX^=Φ⊤X.

Given a degree rrr and real coefficients α0,…,αr\alpha_0,\dots,\alpha_rα0​,…,αr​, the polynomial filter is

p^(Δ)X=∑k=0rαkΔkX,p^(λ)=∑k=0rαkλk.\hat p(\Delta)X=\sum_{k=0}^r\alpha_k\Delta^kX ,\qquad \hat p(\lambda)=\sum_{k=0}^r\alpha_k\lambda^k .p^​(Δ)X=k=0∑r​αk​ΔkX,p^​(λ)=k=0∑r​αk​λk.

Hops are measured in a simple graph GGG on the nodes that carries the weights: wuv≠0w_{uv}\ne0wuv​=0 with u≠vu\ne vu=v implies that uuu and vvv are adjacent. A node vvv is within rrr hops of uuu if some walk in GGG from uuu to vvv has length at most rrr.

A permutation σ\sigmaσ of the nodes acts by its permutation matrix PPP, with (PX)u=xσ−1(u)(PX)_u=x_{\sigma^{-1}(u)}(PX)u​=xσ−1(u)​ and W↦PWP⊤W\mapsto PWP^\topW↦PWP⊤. A function fff of n×nn\times nn×n matrices QQQ is remeshing invariant if f(CQC⊤)=f(Q)f(CQC^\top)=f(Q)f(CQC⊤)=f(Q) for every orthogonal C∈O(n)C\in O(n)C∈O(n). A matrix-valued FFF is remeshing equivariant if CF(Q)=F(CQC⊤)CF(Q)=F(CQC^\top)CF(Q)=F(CQC⊤).

Formalization targets

Goal: locality of polynomial filters (p. 65)

If XXX and X′X'X′ agree at every node within rrr hops of uuu, then

(∑k=0rαkΔkX)u=(∑k=0rαkΔkX′)u\Big(\sum_{k=0}^r\alpha_k\Delta^kX\Big)_u=\Big(\sum_{k=0}^r\alpha_k\Delta^kX'\Big)_u(k=0∑r​αk​ΔkX)u​=(k=0∑r​αk​ΔkX′)u​

for every choice of α0,…,αr\alpha_0,\dots,\alpha_rα0​,…,αr​. This is the book's sentence "since the Laplacian is local, a polynomial filter of degree rrr is localised in rrr-hop neighbourhood". The statement fixes no coefficients and no graph family.

Milestones

  1. (24), p. 62. (ΔX)u=∑v∈Nuwuv(xu−xv)=duxu−∑v∈Nuwuvxv(\Delta X)_u=\sum_{v\in\mathcal N_u}w_{uv}(x_u-x_v)=d_ux_u-\sum_{v\in\mathcal N_u}w_{uv}x_v(ΔX)u​=∑v∈Nu​​wuv​(xu​−xv​)=du​xu​−∑v∈Nu​​wuv​xv​. The matrix D−WD-WD−W is the local difference operator.
  2. p. 62. F(X)=ΔXF(X)=\Delta XF(X)=ΔX is permutation equivariant: Δ(PWP⊤)(PX)=P Δ(W)X\Delta(PWP^\top)(PX)=P\,\Delta(W)XΔ(PWP⊤)(PX)=PΔ(W)X.
  3. Side-note, p. 64. If W=W⊤W=W^\topW=W⊤, then Δ\DeltaΔ is symmetric and Δ=ΦΛΦ⊤\Delta=\Phi\Lambda\Phi^\topΔ=ΦΛΦ⊤ with Φ\PhiΦ orthogonal.
  4. p. 64. If Δ=ΦΛΦ⊤\Delta=\Phi\Lambda\Phi^\topΔ=ΦΛΦ⊤, then ∑kαkΔkX=Φdiag⁡(p^(λ1),…,p^(λn))X^\sum_k\alpha_k\Delta^kX=\Phi\operatorname{diag}(\hat p(\lambda_1),\dots,\hat p(\lambda_n))\hat X∑k​αk​ΔkX=Φdiag(p^​(λ1​),…,p^​(λn​))X^.

Companions (p. 67)

  • The result of Wang et al. (2019a): if Q=VΛV⊤Q=V\Lambda V^\topQ=VΛV⊤ with VVV orthogonal, then f(Q)=f(Λ)f(Q)=f(\Lambda)f(Q)=f(Λ) for a remeshing-invariant fff, and F(Q)=VF(Λ)F(Q)=VF(\Lambda)F(Q)=VF(Λ) for a remeshing-equivariant FFF.
  • A remeshing-invariant fff takes equal values on symmetric matrices with the same characteristic polynomial.
  • Permutation matrices satisfy P⊤P=IP^\top P=IP⊤P=I, so remeshing invariance implies permutation invariance and equivariance.

Significance

The result. Locality is what separates polynomial filters from general spectral filters. A spectral filter Φp^(Λ)Φ⊤\Phi\hat p(\Lambda)\Phi^\topΦp^​(Λ)Φ⊤ with an arbitrary transfer function p^\hat pp^​ is a dense matrix: every output depends on every input. A degree-rrr polynomial filter has support inside the rrr-hop neighbourhood, so it costs rrr sparse matrix products and has a receptive field controlled by rrr. Milestone 4 shows that the same object is also a spectral filter, with transfer function p^\hat pp^​. A polynomial filter is therefore both a spectral filter and a message-passing operation. The book's discussion of rational filters on the same page, which have exponential decay but no local support, uses this contrast. The remeshing companions give the reason spectral constructions are used across different meshes: a remeshing-invariant function of the operator sees only the spectrum.

The formalization. The mathematics is classical, and the mission is about formalizing it. Mathlib has the unweighted combinatorial Laplacian SimpleGraph.lapMatrix and the spectral theorem for Hermitian matrices. The platform has a proved theorem counting walks with powers of an unweighted adjacency matrix. Neither gives the support of powers of a weighted Laplacian, whose nonzero diagonal is not covered by walk counts of a fixed length. None of the statements here is formalized on the platform. The mission produces a reusable support lemma for matrix polynomials of a graph-supported matrix, and a link between spectral and polynomial filters in the matrix language used by graph neural networks.

Difficulty

A first attempt identifies (Δk)uv(\Delta^k)_{uv}(Δk)uv​ with a count of walks of length exactly kkk, as for the adjacency matrix. That identification fails here. Δ\DeltaΔ has the diagonal entries dud_udu​, so (Δk)uv(\Delta^k)_{uv}(Δk)uv​ sums over walks that may pause at a node, and it can be nonzero for vvv at any distance up to kkk. The claim is therefore "within at most kkk hops", and the induction has to track walks of length at most kkk through a matrix with nonzero diagonal. Two encodings make the claim easy and wrong. Mathlib's SimpleGraph.dist is 000 for unreachable pairs, so "dist⁡(u,v)≤r\operatorname{dist}(u,v)\le rdist(u,v)≤r" would place every unreachable node inside the neighbourhood. A filter defined through the eigendecomposition is not visibly local, so the locality statement has to be about ∑kαkΔk\sum_k\alpha_k\Delta^k∑k​αk​Δk itself. For the companions, the difficulty is the spectral theorem and the fact that two symmetric matrices with the same characteristic polynomial are orthogonally similar, which requires matching eigenvalue lists up to a permutation.

Formalization scope

Matrices are Matrix (Fin n) (Fin n) ℝ, and features are Matrix (Fin n) (Fin d) ℝ, with rows as nodes. The Laplacian is the published definition SpectralSparsify.Sampling.lapMat (degree matrix minus weight matrix), referenced rather than redefined and used under the local name lap. It imposes no condition on WWW. A diagonal weight wuuw_{uu}wuu​ cancels in D−WD-WD−W. Symmetry W=W⊤W=W^\topW=W⊤ is assumed only where the book needs it: the side-note on p. 64. The polynomial filter is the explicit sum ∑k=0rαkΔk\sum_{k=0}^r\alpha_k\Delta^k∑k=0r​αk​Δk with coefficients indexed by {0,…,r}\{0,\dots,r\}{0,…,r}. "Within rrr hops" is the existence of a walk of length at most rrr in a simple graph GGG that contains the support of WWW. The goal is stated for every such GGG and for non-symmetric WWW. Both are generalisations of the book's undirected setting, where GGG is the graph of WWW. Permutation matrices act by moving row σ−1(u)\sigma^{-1}(u)σ−1(u) to row uuu. Remeshing invariance quantifies over all of Mathlib's orthogonalGroup. "The same spectrum" is equality of characteristic polynomials of symmetric matrices.

A trivializing formalization is ruled out: the filter is not defined through an eigendecomposition, "localised" is not defined as "is a polynomial in Δ\DeltaΔ", and the hop condition is not stated through the junk-valued SimpleGraph.dist.

A complete development needs the support of products of graph-supported matrices, the spectral theorem in orthogonal form (Mathlib's Matrix.IsHermitian.eigenvectorUnitary), and orthogonal similarity of symmetric matrices with equal characteristic polynomials. The support lemma is reusable for any message-passing operator that is a polynomial in a local matrix. Contributions of these lemmas, and alternative proofs (for example through Polynomial.aeval), are welcome.

Selected references

  • M. M. Bronstein, J. Bruna, T. Cohen, P. Veličković, Geometric Deep Learning: Grids, Groups, Graphs, Geodesics, and Gauges, arXiv preprint, 2021, §4.6, pp. 62–67. https://arxiv.org/abs/2104.13478
  • M. Defferrard, X. Bresson, P. Vandergheynst, Convolutional Neural Networks on Graphs with Fast Localized Spectral Filtering, NeurIPS, 2016. https://arxiv.org/abs/1606.09375
  • J. Bruna, W. Zaremba, A. Szlam, Y. LeCun, Spectral Networks and Locally Connected Networks on Graphs, ICLR, 2014. https://arxiv.org/abs/1312.6203
  • R. Levie, F. Monti, X. Bresson, M. M. Bronstein, CayleyNets: Graph Convolutional Neural Networks with Complex Rational Spectral Filters, IEEE Trans. Signal Processing, 2018. https://arxiv.org/abs/1705.07664
  • Y. Wang, V. Kim, M. Bronstein, J. Solomon, Learning Geometric Operators on Meshes, ICLR Workshops, 2019 (the book's "Wang et al. 2019a"; no arXiv version is listed in the book's bibliography, PDF p. 157 of https://arxiv.org/abs/2104.13478v2).
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Graph TheoryGroup Theory·Captain: mikedeng1

Geometric Deep Learning VII: The E(3)-Equivariant Message-Passing Layer Leaves Node Features Invariant and Moves Coordinates with Every Rigid MotionTextbook

Motivation

Many graphs that graph neural networks (GNNs) are applied to are embedded in space. In a molecular graph the nodes are atoms, and each atom carries both chemical information (its type) and its three-dimensional position. A prediction about the molecule (an energy, a binding affinity) must not depend on where the molecule sits or how it is oriented, and a predicted geometry must move with the molecule. Bronstein, Bruna, Cohen and Veličković's Geometric Deep Learning (arXiv:2104.13478v2, 2021) treats this in §5.5, Equivariant Message Passing Networks: a layer on such graphs should be equivariant to the Euclidean group E(3) of rigid motions "in addition to the standard permutation equivariance discussed before" (p. 83). The book presents the layer of Satorras, Hoogeboom and Welling, E(n) Equivariant Graph Neural Networks (ICML 2021, arXiv:2102.09844), and asserts that it has this property.

The layer is built from the most general of the three "flavours" of GNN layer that §5.3 uses to organise the literature: convolutional, attentional and message passing. This mission therefore also formalizes the two claims of §5.3 that the E(3) layer relies on: message passing is permutation equivariant, and it contains the other two flavours.

The book numbers no theorem, lemma or definition. Every item of this mission is cited by section, equation number (where there is one) and printed page.

Setting

A graph on the nodes V={1,…,n}V = \{1,\dots,n\}V={1,…,n} is given by an adjacency matrix A∈Rn×n\mathbf A\in\mathbb R^{n\times n}A∈Rn×n, with an edge (u,v)(u,v)(u,v) whenever auv≠0a_{uv}\neq0auv​=0. The neighbourhood of uuu is Nu={v:(u,v)∈E or (v,u)∈E}\mathcal N_u = \{v : (u,v)\in E \text{ or } (v,u)\in E\}Nu​={v:(u,v)∈E or (v,u)∈E} (eq. (11), p. 34). Each node carries a feature xu\mathbf x_uxu​; collected as rows they form the feature matrix X\mathbf XX. A permutation σ\sigmaσ of the nodes, with permutation matrix P\mathbf PP, acts by X↦PX\mathbf X\mapsto\mathbf{PX}X↦PX and A↦PAP⊤\mathbf A\mapsto\mathbf{PAP}^\topA↦PAP⊤. A layer FFF is permutation equivariant if F(PX,PAP⊤)=PF(X,A)F(\mathbf{PX},\mathbf{PAP}^\top) = \mathbf P F(\mathbf X,\mathbf A)F(PX,PAP⊤)=PF(X,A) (eq. (10), p. 33).

A permutation-invariant aggregator ⨁\bigoplus⨁ is a function of the multiset of incoming values ("sum, mean, or maximum", p. 78). The three flavours of §5.3 (p. 79), with an update function ϕ\phiϕ, are

(33)  hu=ϕ(xu,⨁v∈Nucuvψ(xv)),(34)  hu=ϕ(xu,⨁v∈Nua(xu,xv)ψ(xv)),(35)  hu=ϕ(xu,⨁v∈Nuψ(xu,xv)):\text{(33)}\ \ \mathbf h_u = \phi\Big(\mathbf x_u, \bigoplus_{v\in\mathcal N_u} c_{uv}\psi(\mathbf x_v)\Big),\qquad \text{(34)}\ \ \mathbf h_u = \phi\Big(\mathbf x_u, \bigoplus_{v\in\mathcal N_u} a(\mathbf x_u,\mathbf x_v)\psi(\mathbf x_v)\Big),\qquad \text{(35)}\ \ \mathbf h_u = \phi\Big(\mathbf x_u, \bigoplus_{v\in\mathcal N_u} \psi(\mathbf x_u,\mathbf x_v)\Big):(33)  hu​=ϕ(xu​,v∈Nu​⨁​cuv​ψ(xv​)),(34)  hu​=ϕ(xu​,v∈Nu​⨁​a(xu​,xv​)ψ(xv​)),(35)  hu​=ϕ(xu​,v∈Nu​⨁​ψ(xu​,xv​)):

convolutional with fixed coefficients cuvc_{uv}cuv​, attentional with an attention mechanism aaa of the features, and message passing with a message function ψ\psiψ of receiver and sender.

In §5.5 each node carries features fu∈Rd\mathbf f_u\in\mathbb R^dfu​∈Rd and spatial coordinates xu∈R3\mathbf x_u\in\mathbb R^3xu​∈R3. An element g∈E(3)g\in\mathrm E(3)g∈E(3) acts on coordinates by ρ(g)x=Rx+b\rho(g)\mathbf x = \mathbf R\mathbf x + \mathbf bρ(g)x=Rx+b, "where R\mathbf RR is an orthogonal matrix modeling rotations and reflections, and b\mathbf bb is a translation vector" (p. 83). The equivariant message-passing layer (p. 84) is

fu′=ϕ(fu,⨁v∈Nuψf(fu,fv,∥xu−xv∥2)),xu′=xu+∑v≠u(xu−xv) ψc(fu,fv,∥xu−xv∥2),\mathbf f'_u = \phi\Big(\mathbf f_u, \bigoplus_{v\in\mathcal N_u}\psi_{\mathrm f}(\mathbf f_u,\mathbf f_v,\|\mathbf x_u-\mathbf x_v\|^2)\Big),\qquad \mathbf x'_u = \mathbf x_u + \sum_{v\neq u}(\mathbf x_u-\mathbf x_v)\,\psi_{\mathrm c}(\mathbf f_u,\mathbf f_v,\|\mathbf x_u-\mathbf x_v\|^2),fu′​=ϕ(fu​,v∈Nu​⨁​ψf​(fu​,fv​,∥xu​−xv​∥2)),xu′​=xu​+v=u∑​(xu​−xv​)ψc​(fu​,fv​,∥xu​−xv​∥2),

with ψf\psi_{\mathrm f}ψf​ and ψc\psi_{\mathrm c}ψc​ "two distinct (learnable) functions", ψc\psi_{\mathrm c}ψc​ scalar-valued. The book's desired property (p. 83): if the spatial input is transformed by ggg, "the spatial component of the output transforms in the same way (as xu′↦Rxu′+b\mathbf x'_u\mapsto\mathbf R\mathbf x'_u+\mathbf bxu′​↦Rxu′​+b), whereas fu′\mathbf f'_ufu′​ remains invariant."

Formalization targets

Goal: E(3) equivariance of the layer (§5.5, pp. 83–84)

For every orthogonal R∈O(3)\mathbf R\in O(3)R∈O(3) and b∈R3\mathbf b\in\mathbb R^3b∈R3, applying the layer to (f,Rx+b)(\mathbf f, \mathbf R\mathbf x+\mathbf b)(f,Rx+b) gives (f′′,x′′)(\mathbf f'', \mathbf x'')(f′′,x′′) with

fu′′=fu′,xu′′=Rxu′+bfor every node u.\mathbf f''_u = \mathbf f'_u,\qquad \mathbf x''_u = \mathbf R\mathbf x'_u + \mathbf b\qquad\text{for every node } u.fu′′​=fu′​,xu′′​=Rxu′​+bfor every node u.

The statement holds for arbitrary ϕ\phiϕ, ψf\psi_{\mathrm f}ψf​, ψc\psi_{\mathrm c}ψc​ and ⨁\bigoplus⨁; nothing about the learnable functions is fixed.

Milestones

  1. E(3) preserves distances (§5.5, p. 84): ∥(Rx+b)−(Ry+b)∥=∥x−y∥\|(\mathbf R\mathbf x+\mathbf b)-(\mathbf R\mathbf y+\mathbf b)\| = \|\mathbf x-\mathbf y\|∥(Rx+b)−(Ry+b)∥=∥x−y∥, the reason the book gives for the goal.
  2. Message passing is permutation equivariant (§5.3, pp. 78–79): (35) satisfies F(PX,PAP⊤)=PF(X,A)F(\mathbf{PX},\mathbf{PAP}^\top)=\mathbf PF(\mathbf X,\mathbf A)F(PX,PAP⊤)=PF(X,A).
  3. Convolution ⊆ attention ⊆ message passing (§5.3, pp. 79–80). The book continues on p. 80: "attentional GNNs are special cases of message-passing where the messages are only the sender nodes’ features: ψ(xu, xv) = cuvψ(xv) for convolutional GNNs and ψ(xu, xv) = a(xu, xv)ψ(xv) for attentional GNNs." Attention is message passing with messages a(xu,xv)ψ(xv)a(\mathbf x_u,\mathbf x_v)\psi(\mathbf x_v)a(xu​,xv​)ψ(xv​); when the features identify the nodes, convolution is attention with a look-up table a(xu,xv)=cuva(\mathbf x_u,\mathbf x_v)=c_{uv}a(xu​,xv​)=cuv​ and message passing with messages cuvψ(xv)c_{uv}\psi(\mathbf x_v)cuv​ψ(xv​).
  4. The layer is message passing (§5.5, p. 84): the feature update is (35) on A\mathbf AA with node state (fu,xu)(\mathbf f_u,\mathbf x_u)(fu​,xu​); the coordinate update is (35) on the complete graph without self-loops, with the sum as aggregator.

Significance

The equivariance of the layer is what lets a network built from it be applied to molecules and point clouds without data augmentation over rotations, reflections and translations: invariant outputs are unaffected by the placement of the input, and coordinate outputs move with it. Satorras et al. use the layer, stacked, for molecular property prediction, dynamical systems and graph autoencoders; the equivariance of the stack follows from that of each layer. The containment of the three flavours explains why the book can discuss GNN expressivity (Ch. 7, chunk IX of this series) for message passing alone.

The results are known and their proofs are short computations; none of them has a machine-checked proof on the platform. Formalizing them pins down what the claims mean exactly: that the reflections in O(3)O(3)O(3) are included, that the translation enters the coordinate update only through the leading xu\mathbf x_uxu​, and under which condition on the features the containment "convolution ⊆ attention" actually holds.

Difficulty

The mathematics is elementary; the difficulty is in stating the claims at the generality the book uses. The coordinate update is not a function of distances alone: it is linear in the difference vectors xu−xv\mathbf x_u-\mathbf x_vxu​−xv​, and equivariance rests on ψc\psi_{\mathrm c}ψc​ being scalar-valued and on the translation cancelling in every difference but surviving in the leading term. The containment "convolution ⊆ attention" fails as a literal identity when two nodes have equal features but different coefficients cuvc_{uv}cuv​, since an attention mechanism sees only features; the book's look-up table needs features that identify the nodes. The two halves of the layer aggregate over different index sets (Nu\mathcal N_uNu​ and all v≠uv\neq uv=u), so the layer is message passing on two different graphs.

Formalization scope

Nodes are Fin n. Node features are a family Fin n → α (for α=Rd\alpha=\mathbb R^dα=Rd this is the book's matrix X\mathbf XX, Matrix (Fin n) (Fin d) ℝ). The aggregator ⨁\bigoplus⨁ is an arbitrary function Multiset M → M' of the multiset of messages, so its permutation invariance holds by construction. A permutation acts by (PX)_u = X_{σ⁻¹(u)} and (PAPᵀ)_{uv} = A_{σ⁻¹(u)σ⁻¹(v)}. Coordinates live in EuclideanSpace ℝ (Fin 3); R\mathbf RR ranges over Matrix.orthogonalGroup (Fin 3) ℝ, the whole of O(3)O(3)O(3) including reflections, acting through Matrix.toEuclideanLin. The squared norm ∥xu−xv∥2\|\mathbf x_u-\mathbf x_v\|^2∥xu​−xv​∥2 is kept as printed. No standing assumption of the section restricts nnn or ddd; n=0n = 0n=0 is allowed.

The layer takes the coordinates themselves as input. A formalization that fed the layer only the distance matrix would make the feature half trivially invariant and drop the coordinate half; that encoding is ruled out.

One hypothesis is added relative to the page, in milestone 3 only: the features must be pairwise distinct (Function.Injective X) for convolution to be represented by attention or by message passing. Without it the claim is false, and a two-node counterexample is checked in Lean. The inclusion of attention in message passing needs no hypothesis.

The definitions of this mission (neighbourhoods, the permutation action, the three flavours) duplicate objects of chunk II of this series; drafts cannot import drafts, and the duplicates are to be merged after the series is published. Proofs of every item are welcome; the distance lemma, the orthogonal-matrix isometry and the multiset reindexing under a permutation are reusable beyond this mission.

Selected references

  • M. M. Bronstein, J. Bruna, T. Cohen, P. Veličković, Geometric Deep Learning: Grids, Groups, Graphs, Geodesics, and Gauges, arXiv preprint, 2021. https://arxiv.org/abs/2104.13478v2
  • V. G. Satorras, E. Hoogeboom, M. Welling, E(n) Equivariant Graph Neural Networks, ICML 2021. https://arxiv.org/abs/2102.09844
  • J. Gilmer, S. S. Schoenholz, P. F. Riley, O. Vinyals, G. E. Dahl, Neural Message Passing for Quantum Chemistry, ICML 2017. https://arxiv.org/abs/1704.01212
  • P. Veličković, G. Cucurull, A. Casanova, A. Romero, P. Liò, Y. Bengio, Graph Attention Networks, ICLR 2018. https://arxiv.org/abs/1710.10903
  • T. N. Kipf, M. Welling, Semi-Supervised Classification with Graph Convolutional Networks, ICLR 2017. https://arxiv.org/abs/1609.02907
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Computational GeometryDiscrete Geometry·Captain: mikedeng1

Geometric Deep Learning VI: Cotangent Weights Are Intrinsic, cot ∠uqv = (ℓ²_uq + ℓ²_vq − ℓ²_uv)/(4a_uvq) with Heron's Area a_uvqTextbook

Motivation

Surfaces of three-dimensional objects are stored in computer graphics, vision and geometry processing as triangular meshes: finitely many points glued together by triangles. Geometric deep learning on such data needs a discretisation of the Laplace–Beltrami operator, because spectral filters, diffusion and many graph neural network layers on meshes are built from a Laplacian. The standard choice is the cotangent Laplacian, whose edge weights are cotangents of the angles of the mesh. It goes back to MacNeal's 1949 thesis and was popularised by Pinkall and Polthier (1993) and Meyer, Desbrun, Schröder and Barr (2003).

Bronstein, Bruna, Cohen and Veličković's Geometric Deep Learning (arXiv:2104.13478v2), §4.6, pp. 61–63, introduces this operator and states that, although it is defined through angles, it can be written entirely in terms of edge lengths. This is what makes it intrinsic: invariant under every deformation of the surface that preserves the lengths of the edges. This mission formalizes that claim. The book numbers no theorems, lemmas or definitions, so every item is cited by section, equation and printed page.

Setting

A mesh on the nodes 1,…,n1,\dots,n1,…,n is a finite set F\mathcal FF of ordered triplets (u,v,q)(u,v,q)(u,v,q) of distinct nodes, the faces; the order of a triplet is the orientation of the face, and each triangle occurs once. As assumed in §4.6, each edge belongs to two faces and the faces incident to each node form a single loop. The nodes are placed at points x1,…,xn\mathbf x_1,\dots,\mathbf x_nx1​,…,xn​ of a Euclidean space (the book's R3\mathbb R^3R3). The mesh carries the metric

ℓuv=∥xu−xv∥.\ell_{uv} = \|\mathbf x_u - \mathbf x_v\|.ℓuv​=∥xu​−xv​∥.

A quantity is intrinsic if it can be expressed through ℓ\ellℓ alone.

For a face with vertices u,v,qu,v,qu,v,q, the angle ∠uqv\angle uqv∠uqv is the angle at xq\mathbf x_qxq​ between the directions to xu\mathbf x_uxu​ and xv\mathbf x_vxv​; it is the angle opposite the edge (u,v)(u,v)(u,v). The area of the face is auvq=12 ℓuq ℓvqsin⁡∠uqva_{uvq} = \frac12\,\ell_{uq}\,\ell_{vq}\sin\angle uqvauvq​=21​ℓuq​ℓvq​sin∠uqv. The face is non-degenerate when its three vertices are affinely independent, that is, not collinear.

The local area element of a node is au=13∑f∋uafa_u = \frac13\sum_{f\ni u} a_fau​=31​∑f∋u​af​, one third of the total area of the faces incident to uuu. For an interior edge (u,v)(u,v)(u,v) shared by exactly two faces (u,q,v)(u,q,v)(u,q,v) and (u,p,v)(u,p,v)(u,p,v), the cotangent weight of equation (25) is

wuv=cot⁡∠uqv+cot⁡∠upv2au.w_{uv} = \frac{\cot\angle uqv + \cot\angle upv}{2a_u}.wuv​=2au​cot∠uqv+cot∠upv​.

In general, wuvw_{uv}wuv​ sums the cotangents of the angles opposite (u,v)(u,v)(u,v) over the faces containing that edge. The Laplacian of equation (24) is the n×nn\times nn×n matrix Δ=D−W\boldsymbol\Delta = \mathbf D - \mathbf WΔ=D−W, where W\mathbf WW holds the weights off the diagonal and D=diag⁡(d1,…,dn)\mathbf D = \operatorname{diag}(d_1,\dots,d_n)D=diag(d1​,…,dn​) with du=∑vwuvd_u = \sum_v w_{uv}du​=∑v​wuv​.

Heron's expression of three lengths, with semiperimeter suvq=12(ℓuv+ℓuq+ℓvq)s_{uvq} = \frac12(\ell_{uv}+\ell_{uq}+\ell_{vq})suvq​=21​(ℓuv​+ℓuq​+ℓvq​), is

suvq(suvq−ℓuv)(suvq−ℓvq)(suvq−ℓuq).\sqrt{s_{uvq}(s_{uvq}-\ell_{uv})(s_{uvq}-\ell_{vq})(s_{uvq}-\ell_{uq})}.suvq​(suvq​−ℓuv​)(suvq​−ℓvq​)(suvq​−ℓuq​)​.

Formalization targets

Goal: the cotangent weights are intrinsic (p. 63)

For an interior edge (u,v)(u,v)(u,v) whose two faces (u,q,v)(u,q,v)(u,q,v) and (u,p,v)(u,p,v)(u,p,v) are non-degenerate, with auvqa_{uvq}auvq​ and auvpa_{uvp}auvp​ given by Heron's expression,

cot⁡∠uqv+cot⁡∠upv2=−ℓuv2+ℓvq2+ℓuq28 auvq+−ℓuv2+ℓvp2+ℓup28 auvp,\frac{\cot\angle uqv + \cot\angle upv}{2} = \frac{-\ell_{uv}^2+\ell_{vq}^2+\ell_{uq}^2}{8\,a_{uvq}} + \frac{-\ell_{uv}^2+\ell_{vp}^2+\ell_{up}^2}{8\,a_{uvp}},2cot∠uqv+cot∠upv​=8auvq​−ℓuv2​+ℓvq2​+ℓuq2​​+8auvp​−ℓuv2​+ℓvp2​+ℓup2​​,

and the weight wuvw_{uv}wuv​ of (25) is this right-hand side divided by aua_uau​.

The printed display sets the right-hand side equal to wuvw_{uv}wuv​ itself. That omits the factor 1/au1/a_u1/au​ of (25), so the goal states the corrected identity.

Milestones

  1. Triangle inequality (p. 61): on every face, ℓuv≤ℓuq+ℓvq\ell_{uv}\le\ell_{uq}+\ell_{vq}ℓuv​≤ℓuq​+ℓvq​ for every combination of its edges.
  2. Heron's formula (p. 63): auvq=suvq(suvq−ℓuv)(suvq−ℓvq)(suvq−ℓuq)a_{uvq} = \sqrt{s_{uvq}(s_{uvq}-\ell_{uv})(s_{uvq}-\ell_{vq})(s_{uvq}-\ell_{uq})}auvq​=suvq​(suvq​−ℓuv​)(suvq​−ℓvq​)(suvq​−ℓuq​)​ for every triangle.
  3. One face's term (p. 63): for a non-degenerate triangle, cot⁡∠uqv=(−ℓuv2+ℓvq2+ℓuq2)/(4auvq)\cot\angle uqv = (-\ell_{uv}^2+\ell_{vq}^2+\ell_{uq}^2)/(4a_{uvq})cot∠uqv=(−ℓuv2​+ℓvq2​+ℓuq2​)/(4auvq​), so each summand of the display is half a cotangent.
  4. Isometry invariance (p. 63): two embeddings of a mesh with the same edge lengths on every face have the same cotangent Laplacian.

Companion (corrected)

The Laplacian with the unnormalised weights (cot⁡∠uqv+cot⁡∠upv)/2(\cot\angle uqv+\cot\angle upv)/2(cot∠uqv+cot∠upv)/2 is symmetric and positive semidefinite for every manifold mesh of non-degenerate triangles (p. 63, after Wardetzky et al. 2007).

Significance

The intrinsic form of the cotangent weights is what makes the cotangent Laplacian, and everything derived from it, invariant under isometric deformations of a mesh. This includes its eigenvalues and eigenvectors, and hence spectral descriptors, heat kernels and spectral convolutions. A bent or articulated shape and its rest pose then give the same operator, which is the reason for the operator's use in shape analysis and in geometric deep learning on meshes.

The individual facts (the law of cosines, Heron's formula, the Dirichlet-energy form of the cotangent Laplacian) are classical and proved in the literature. None of them is stated on the platform for meshes. Mathlib has the law of cosines (EuclideanGeometry.law_cos) but Heron's formula only in its non-importable Archive, and it has no mesh Laplacian. This mission adds a mesh layer to the platform: triangulated faces, edge lengths, face areas, local area elements, the cotangent weights (25) and the Laplacian (24). It also corrects two slips on p. 63: the normalisation in the intrinsic display, and the symmetry claim for (25)'s weights.

Difficulty

The per-face identities are classical trigonometry. The difficulty is not the trigonometry but connecting an extrinsic quantity, an angle between vectors of the ambient space, to a square root of a polynomial in lengths, with the sign under the square root controlled for every triangle, degenerate ones included.

The mesh-level statements need bookkeeping that the page leaves implicit. A face is stored with one orientation, so an edge (u,v)(u,v)(u,v) can appear as (v,u)(v,u)(v,u) inside it, and the angle opposite must be found at whichever vertex is left. The sum defining wuvw_{uv}wuv​ ranges over all faces, and the hypothesis that (u,v)(u,v)(u,v) is interior has to reduce it to exactly two terms. Isometry invariance must also cover degenerate faces, where Lean assigns junk values to angles. Positive semidefiniteness is the hardest item: obtuse angles have negative cotangents, so the weights can be negative and the usual argument for graph Laplacians with nonnegative weights does not apply.

Formalization scope

Nodes are Fin n. The embedding x : Fin n → P takes values in an arbitrary Euclidean affine space P (a real inner product space torsor), of which R3\mathbb R^3R3 is an instance. A mesh (TriMesh n) is a Finset of ordered triplets with three distinct nodes per face and no triangle listed twice. The mesh-level theorems assume IsManifoldMesh: a nonempty face set, two faces per edge, and a connected loop of incident faces at each node. Angles are Mathlib's EuclideanGeometry.angle, with the vertex in the middle argument, and cot⁡\cotcot is Real.cot. The face area is defined geometrically as 12ℓuqℓvqsin⁡∠uqv\frac12\ell_{uq}\ell_{vq}\sin\angle uqv21​ℓuq​ℓvq​sin∠uqv and not by Heron's formula; with the latter, Heron's formula and the intrinsic claim would hold by definition and lose their content. The local area element aua_uau​ sums the areas of the faces incident to uuu, each counted once. This is the book's formula 13∑v,q:(u,v,q)∈Fauvq\frac13\sum_{v,q:(u,v,q)\in\mathcal F}a_{uvq}31​∑v,q:(u,v,q)∈F​auvq​ read over unoriented faces.

The book assumes non-degenerate triangles throughout. Lean's cot⁡\cotcot returns the junk value 000 at the angles 000 and π\piπ, and the Heron area of a degenerate triangle is 000. So the cotangent identities assume that the triangles in their denominators are non-degenerate (affinely independent vertices). The goal assumes this for the two faces of the edge, and the companion for every face. Heron's formula and isometry invariance also hold for degenerate triples. Every mesh-level theorem carries the standing manifold-mesh condition of pp. 61–62; the goal additionally identifies the two faces of its chosen interior edge.

Contributions welcome: proofs of Heron's formula for points of a Euclidean space, of the per-face cotangent identity, and of the per-face positive semidefinite form. These three are reusable for any discrete differential geometry on the platform.

Selected references

  • M. M. Bronstein, J. Bruna, T. Cohen, P. Veličković, Geometric Deep Learning: Grids, Groups, Graphs, Geodesics, and Gauges, arXiv preprint, 2021. https://arxiv.org/abs/2104.13478v2
  • U. Pinkall, K. Polthier, Computing discrete minimal surfaces and their conjugates, Experimental Mathematics 2(1), 1993. https://doi.org/10.1080/10586458.1993.10504266
  • M. Meyer, M. Desbrun, P. Schröder, A. H. Barr, Discrete differential-geometry operators for triangulated 2-manifolds, Visualization and Mathematics III, Springer, 2003. https://doi.org/10.1007/978-3-662-05105-4_2
  • M. Wardetzky, S. Mathur, F. Kälberer, E. Grinspun, Discrete Laplace operators: no free lunch, Symposium on Geometry Processing, 2007. https://doi.org/10.2312/SGP/SGP07/033-037
  • Y. Wang, J. Solomon, Intrinsic and extrinsic operators for shape analysis, Handbook of Numerical Analysis 20, 2019. https://doi.org/10.1016/bs.hna.2019.08.003
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Group TheoryRepresentation Theory·Captain: mikedeng1

Geometric Deep Learning I: A Linear G-Invariant Function of a Signal Depends on It Only Through the Group Average Ax = (1/μ(G)) ∫ g.x dμ(g)Textbook

Symmetry as a design principle

Geometric deep learning is the programme, set out by Bronstein, Bruna, Cohen and Veličković in Geometric Deep Learning: Grids, Groups, Graphs, Geodesics, and Gauges (arXiv:2104.13478v2, 2021), of deriving neural network architectures from the symmetries of the domain on which the data live. Convolutional networks on images, permutation-invariant networks on sets, graph neural networks and equivariant networks for molecules are presented there as instances of one template. Chapter 3 of the book, Geometric Priors, gives that template: it fixes what a symmetry of a signal is, what it means for a function to respect it, and how invariant functions are assembled from simpler blocks. This mission formalizes the definitions and the elementary claims of Chapter 3. Its goal is the observation the book uses to explain why such networks must be non-linear.

The book numbers no theorem, lemma or definition. Its only labels are the sections, the equations (1)–(53) and the figures. Every item of this mission is therefore cited by section, equation number (where there is one) and printed page of the arXiv v2 text; a margin note is cited as "side-note, p. n".

Setting

A domain is a set Ω\OmegaΩ. A signal on Ω\OmegaΩ with values in a set of channels CCC is a function x:Ω→Cx : \Omega \to Cx:Ω→C; the signals form the space X(Ω,C)X(\Omega, C)X(Ω,C) (equation (1)), written X(Ω)X(\Omega)X(Ω) when C=RC = \mathbb RC=R.

A group G\mathfrak GG acts on Ω\OmegaΩ through a map (g,u)↦g.u(\mathfrak g, u) \mapsto \mathfrak g . u(g,u)↦g.u with g.(h.u)=(gh).u\mathfrak g . (\mathfrak h . u) = (\mathfrak g \mathfrak h) . ug.(h.u)=(gh).u. It then acts on signals by equation (3):

(g.x)(u)=x(g−1u).(\mathfrak g . x)(u) = x(\mathfrak g^{-1} u).(g.x)(u)=x(g−1u).

On real signals this action is linear, so ρ(g)x=g.x\rho(\mathfrak g) x = \mathfrak g . xρ(g)x=g.x defines a representation ρ\rhoρ of G\mathfrak GG on X(Ω)X(\Omega)X(Ω).

A function f:X(Ω,C)→Yf : X(\Omega, C) \to Yf:X(Ω,C)→Y is G\mathfrak GG-invariant if f(g.x)=f(x)f(\mathfrak g . x) = f(x)f(g.x)=f(x) for all g\mathfrak gg and xxx. A map B:X(Ω,C)→X(Ω′,C′)B : X(\Omega, C) \to X(\Omega', C')B:X(Ω,C)→X(Ω′,C′) between signal spaces on which G\mathfrak GG acts is G\mathfrak GG-equivariant if B(g.x)=g.B(x)B(\mathfrak g . x) = \mathfrak g . B(x)B(g.x)=g.B(x). A map σ:C→C′\sigma : C \to C'σ:C→C′ acts on signals element-wise, (σ(x))(u)=σ(x(u))(\boldsymbol\sigma(x))(u) = \sigma(x(u))(σ(x))(u)=σ(x(u)).

For a measure μ\muμ on G\mathfrak GG with 0<μ(G)<∞0 < \mu(\mathfrak G) < \infty0<μ(G)<∞, the G\mathfrak GG-average of a real signal is

Ax=1μ(G)∫G(g.x) dμ(g).A x = \frac{1}{\mu(\mathfrak G)} \int_{\mathfrak G} (\mathfrak g . x)\, \mathrm d\mu(\mathfrak g).Ax=μ(G)1​∫G​(g.x)dμ(g).

The book takes μ\muμ to be the Haar measure of the group.

The metric distortion of a map η\etaη between metric spaces is dis⁡(η)=sup⁡u,v∣d(η(u),η(v))−d(u,v)∣\operatorname{dis}(\eta) = \sup_{u,v} |d(\eta(u), \eta(v)) - d(u, v)|dis(η)=supu,v​∣d(η(u),η(v))−d(u,v)∣ (§4.4, p. 51). A self-map τ\tauτ with distortion at most ε\varepsilonε is an ε\varepsilonε-isometry.

The Geometric Deep Learning Blueprint (§3.5, p. 29) builds functions

f=A∘σJ∘BJ∘PJ−1∘⋯∘P1∘σ1∘B1f = A \circ \boldsymbol\sigma_J \circ B_J \circ P_{J-1} \circ \cdots \circ P_1 \circ \boldsymbol\sigma_1 \circ B_1f=A∘σJ​∘BJ​∘PJ−1​∘⋯∘P1​∘σ1​∘B1​

from equivariant linear layers BjB_jBj​, element-wise nonlinearities σj\boldsymbol\sigma_jσj​, poolings PjP_jPj​ onto coarser domains, and an invariant global pooling AAA.

Formalization targets

Goal: linear invariants see only the average (§3.5, p. 27)

For a finite domain Ω\OmegaΩ, a finite nonzero measure μ\muμ on G\mathfrak GG, and a linear G\mathfrak GG-invariant map fff from X(Ω)X(\Omega)X(Ω) into a real Banach space, for every signal xxx,

f(x)=1μ(G)∫Gf(g.x) dμ(g)=f ⁣(1μ(G)∫G(g.x) dμ(g))=f(Ax).f(x) = \frac{1}{\mu(\mathfrak G)} \int_{\mathfrak G} f(\mathfrak g . x)\, \mathrm d\mu(\mathfrak g) = f\!\left( \frac{1}{\mu(\mathfrak G)} \int_{\mathfrak G} (\mathfrak g . x)\, \mathrm d\mu(\mathfrak g) \right) = f(Ax).f(x)=μ(G)1​∫G​f(g.x)dμ(g)=f(μ(G)1​∫G​(g.x)dμ(g))=f(Ax).

A linear invariant therefore depends on xxx only through AxAxAx.

Milestones, in attack order

  1. The action (3) is a group action: g.(h.x)=(gh).x\mathfrak g . (\mathfrak h . x) = (\mathfrak g\mathfrak h) . xg.(h.x)=(gh).x (p. 14).
  2. It is linear: g.(αx+βx′)=α(g.x)+β(g.x′)\mathfrak g . (\alpha x + \beta x') = \alpha(\mathfrak g . x) + \beta(\mathfrak g . x')g.(αx+βx′)=α(g.x)+β(g.x′) (p. 15).
  3. It is a representation: ρ(g)(ρ(h)x)=ρ(gh)x\rho(\mathfrak g)(\rho(\mathfrak h)x) = \rho(\mathfrak g\mathfrak h)xρ(g)(ρ(h)x)=ρ(gh)x (p. 15).
  4. Two ε\varepsilonε-isometries compose to a 2ε2\varepsilon2ε-isometry, and ε\varepsilonε-isometries are not closed under composition (side-note, p. 20).
  5. U=σ∘BU = \boldsymbol\sigma \circ BU=σ∘B is equivariant for equivariant BBB and any element-wise σ\sigmaσ (p. 27).
  6. The G\mathfrak GG-average is invariant, so A∘UA \circ UA∘U is invariant (p. 27).
  7. The blueprint fff is G\mathfrak GG-invariant (p. 29).

Companion: the Fourier modulus (§3.4, p. 25)

With x^(ξ)=∫x(u)e−iξu du\hat x(\xi) = \int x(u) e^{-\mathrm i\xi u}\,\mathrm dux^(ξ)=∫x(u)e−iξudu and (Svx)(u)=x(u−v)(S_v x)(u) = x(u - v)(Sv​x)(u)=x(u−v), Svx^(ξ)=e−iξvx^(ξ)\widehat{S_v x}(\xi) = e^{-\mathrm i \xi v}\hat x(\xi)Sv​x​(ξ)=e−iξvx^(ξ), so ∣Svx^∣=∣x^∣|\widehat{S_v x}| = |\hat x|∣Sv​x​∣=∣x^∣.

Significance

The goal is the book's reason for non-linearity. Linear invariant models collapse to functions of the group average, so they cannot tell apart two images with the same mean colour. Expressive invariant models must interleave equivariant linear layers with non-linear maps. Milestones 5–7 are the positive half of the same argument: element-wise nonlinearities keep equivariance, the average turns equivariance into invariance, and stacking such blocks gives the blueprint that the later chapters instantiate on grids, groups, graphs and manifolds. Milestone 4 is the book's reason for leaving exact symmetry behind: small deformations do not form a group, so it replaces invariance to deformations by stability to them.

Each claim of the chapter is proved in one or two lines on the page, and none is new mathematics. What a formalization adds is the precise setting in which they hold. The book names the Haar measure but its identity needs no invariance of μ\muμ; the average's invariance needs right invariance, which the page does not state; and the printed blueprint is invariant only if the poolings are equivariant. As far as a search of the platform and Mathlib shows, none of these statements has a machine-checked proof. The definitions here (the action on signals, invariance, equivariance, the average, the blueprint) are reusable by every later mission of this series.

Difficulty

The obvious argument for the goal pulls fff through the integral, which uses linearity in the form "a continuous linear map commutes with the Bochner integral". That needs continuity of fff and integrability of g↦g.x\mathfrak g \mapsto \mathfrak g . xg↦g.x, and neither is stated on the page. On a finite domain both follow from the setting, finite dimension for continuity and boundedness with measurability for integrability. The measurability of g↦g−1.u\mathfrak g \mapsto \mathfrak g^{-1} . ug↦g−1.u has to be assumed of the group and the action.

For the average's invariance, the substitution g↦gh\mathfrak g \mapsto \mathfrak g\mathfrak hg↦gh is valid only for a right-invariant measure. For the blueprint, the composite's invariance fails for a non-equivariant pooling, so the box's claim is false as printed. For the ε\varepsilonε-isometries, the subtle half is the negative one: exhibiting a deformation that is an ε\varepsilonε-isometry while its square is not.

Formalization scope

  • Signals are functions Ω → C. The goal and the average use real signals on a finite domain ([Fintype Ω]), following the book's side-note on p. 15 that one must always discretise to a finite grid in practice; the other milestones allow any domain and any channel types.
  • The action (3) is a function act g x := fun u => x (g⁻¹ • u) for [MulAction G Ω], not a MulAction instance on Ω → C.
  • The measure is any μ with [IsFiniteMeasure μ] and μ ≠ 0. Without those hypotheses Lean's (μ univ).toReal⁻¹ would be 000 and the goal false. The goal assumes no invariance of μ. Milestone 6 adds [μ.IsMulRightInvariant], which the Haar measure of a compact group satisfies.
  • Measurability: [MeasurableInv G], [MeasurableSMul G Ω] and the discrete σ-algebra on Ω; integrability of g ↦ g.x is a consequence, not a hypothesis. A finite group with the counting measure and a compact group with its Haar measure both fit.
  • The blueprint is indexed from 000 to n=J−1n = J - 1n=J−1. A single group acts on all domains, and the poolings are assumed equivariant (a correction of the printed box, disclosed in the statement). The box's remark that different blocks may use different groups is not formalized.
  • ε\varepsilonε-isometries are defined pointwise (∣d(τu,τv)−d(u,v)∣≤ε|d(\tau u, \tau v) - d(u,v)| \le \varepsilon∣d(τu,τv)−d(u,v)∣≤ε for all u,vu, vu,v), avoiding a real supremum that would be 000 on an unbounded set. Non-closure is witnessed on R\mathbb RR by a continuous bijection.
  • The Fourier transform of the companion is the book's ∫x(u)e−iξu du\int x(u)e^{-\mathrm i\xi u}\,\mathrm du∫x(u)e−iξudu (no 2π2\pi2π), a Bochner integral over R\mathbb RR.

The goal cannot be satisfied trivially. groupAverage is defined from μ and the action alone, the goal quantifies over every linear invariant f, and the measure hypotheses exclude the degenerate case in which the average is 000. Proofs, finite-sum encodings of the average, and versions for complex or vector-valued channels are welcome.

Selected references

  • M. M. Bronstein, J. Bruna, T. Cohen, P. Veličković, Geometric Deep Learning: Grids, Groups, Graphs, Geodesics, and Gauges, arXiv preprint, 2021. https://arxiv.org/abs/2104.13478v2
  • S. Mallat, Group Invariant Scattering, Communications on Pure and Applied Mathematics 65(10), 2012. https://doi.org/10.1002/cpa.21413
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CombinatoricsLinear algebra·Captain: mikedeng1

Geometric Deep Learning II: Every Linear Permutation-Equivariant Map on ℝⁿ Is a Linear Combination of the Identity and the Averaging Map (1/n)𝟙𝟙ᵀTextbook

Motivation

Many learning problems take an unordered collection as input: the points of a point cloud, the particles of a physical system, the atoms of a molecule, the nodes of a graph. Storing such data in memory fixes an order of the elements, but the order carries no information, and a model whose output changes when the rows of its input are shuffled is answering a different question from the one posed. Bronstein, Bruna, Cohen and Veličković, Geometric Deep Learning: Grids, Groups, Graphs, Geodesics, and Gauges (arXiv:2104.13478v2, 2021), §4.1, make this the first instance of their blueprint: the domain is a set (or a graph) of nnn nodes, and the symmetry group is the symmetric group Σn\Sigma_nΣn​ of all reorderings.

Two architectures used in practice follow this pattern. Deep Sets (Zaheer et al., NeurIPS 2017) and PointNets (Qi et al., CVPR 2017) process sets; message-passing graph neural networks process graphs. The design question in both cases is which layers respect the symmetry. For linear layers the question has a complete answer, and the answer determines the layer used by Deep Sets. For graphs, Maron, Ben-Hamu, Shamir and Lipman (2018) counted the linear layers acting on adjacency matrices.

Setting

A set of nnn nodes V={1,…,n}\mathcal V=\{1,\dots,n\}V={1,…,n} carries node features xu∈Rd\mathbf x_u\in\mathbb R^dxu​∈Rd, stacked as the rows of a matrix X∈Rn×d\mathbf X\in\mathbb R^{n\times d}X∈Rn×d. A graph adds an adjacency matrix A∈Rn×n\mathbf A\in\mathbb R^{n\times n}A∈Rn×n, eq. (8), whose nonzero entries are the edges.

A permutation σ∈Σn\sigma\in\Sigma_nσ∈Σn​ acts through its permutation matrix P\mathbf PP by reordering rows: row uuu of PX\mathbf P\mathbf XPX is row σ−1(u)\sigma^{-1}(u)σ−1(u) of X\mathbf XX. On adjacency matrices it acts by A↦PAP⊤\mathbf A\mapsto\mathbf P\mathbf A\mathbf P^\topA↦PAP⊤, reordering rows and columns together.

A function fff is permutation invariant if f(PX)=f(X)f(\mathbf P\mathbf X)=f(\mathbf X)f(PX)=f(X) for every permutation matrix P\mathbf PP, and a matrix-valued function F\mathbf FF is permutation equivariant if F(PX)=PF(X)\mathbf F(\mathbf P\mathbf X)=\mathbf P\mathbf F(\mathbf X)F(PX)=PF(X). On graphs the book's definitions (9) and (10) are

f(PX,PAP⊤)=f(X,A)(9),F(PX,PAP⊤)=PF(X,A)(10),f(\mathbf P\mathbf X,\mathbf P\mathbf A\mathbf P^\top)=f(\mathbf X,\mathbf A)\quad(9),\qquad \mathbf F(\mathbf P\mathbf X,\mathbf P\mathbf A\mathbf P^\top)=\mathbf P\mathbf F(\mathbf X,\mathbf A)\quad(10),f(PX,PAP⊤)=f(X,A)(9),F(PX,PAP⊤)=PF(X,A)(10),

for any permutation matrix P\mathbf PP.

The section's constructions are the sum readout f(X)=ϕ(∑u∈Vψ(xu))f(\mathbf X)=\phi\big(\sum_{u\in\mathcal V}\psi(\mathbf x_u)\big)f(X)=ϕ(∑u∈V​ψ(xu​)) (6); the shared node-wise linear map FΘ(X)=XΘ\mathbf F_{\boldsymbol\Theta}(\mathbf X)=\mathbf X\boldsymbol\ThetaFΘ​(X)=XΘ (7); the neighbourhood Nu={v:(u,v)∈E or (v,u)∈E}\mathcal N_u=\{v:(u,v)\in\mathcal E\text{ or }(v,u)\in\mathcal E\}Nu​={v:(u,v)∈E or (v,u)∈E} (11) and the multiset of neighbourhood features XNu={ ⁣{xv:v∈Nu} ⁣}\mathbf X_{\mathcal N_u}=\{\!\{\mathbf x_v:v\in\mathcal N_u\}\!\}XNu​​={{xv​:v∈Nu​}} (12); and the local layer whose uuu-th row is ϕ(xu,XNu)\phi(\mathbf x_u,\mathbf X_{\mathcal N_u})ϕ(xu​,XNu​​) (13). For one feature channel the two linear generators are the identity F1x=x\mathbf F_1x=xF1​x=x and the average F2x=1n11⊤x\mathbf F_2x=\tfrac1n\mathbf 1\mathbf 1^\top xF2​x=n1​11⊤x, every entry of which is the mean 1n∑uxu\tfrac1n\sum_u x_un1​∑u​xu​.

The book numbers no theorems, lemmas or definitions; every item of this mission is cited by section, equation number and printed page.

Formalization targets

Goal: linear equivariant maps on one channel

For n≥1n\ge1n≥1 and a linear map F:Rn→Rn\mathbf F:\mathbb R^n\to\mathbb R^nF:Rn→Rn,

(∀ P, ∀x: FPx=PFx)  ⟺  ∃ α,β∈R  ∀x: Fx=α x+β 1n11⊤x.\big(\forall\,\mathbf P,\ \forall x:\ \mathbf F\mathbf P x=\mathbf P\mathbf F x\big)\iff \exists\,\alpha,\beta\in\mathbb R\ \ \forall x:\ \mathbf F x=\alpha\,x+\beta\,\tfrac1n\mathbf 1\mathbf 1^\top x .(∀P, ∀x: FPx=PFx)⟺∃α,β∈R  ∀x: Fx=αx+βn1​11⊤x.

This is the book's sentence on p. 33: any linear equivariant "can be written as a linear combination of two generators, the identity … and the average". Both directions are stated; the content is the "only if" direction.

Milestones

  1. The sum readout (6) is permutation invariant (p. 32).
  2. The node-wise linear map (7) is permutation equivariant, with rows hu=Θ⊤xu\mathbf h_u=\boldsymbol\Theta^\top\mathbf x_uhu​=Θ⊤xu​ (p. 33).
  3. The local layer (13) satisfies (10) whenever ϕ\phiϕ is invariant to the order of the neighbourhood (p. 34).
  4. Invariant and equivariant functions give identical outputs on isomorphic graphs (p. 35).
  5. On the complete graph A=11⊤\mathbf A=\mathbf 1\mathbf 1^\topA=11⊤, the aggregate ⨁v∈Vψ(xv)\bigoplus_{v\in\mathcal V}\psi(\mathbf x_v)⨁v∈V​ψ(xv​) is the same at every node (§5.4, p. 81).

Stronger statements

  • Several channels (corrected). A linear F:Rn×d→Rn×d′\mathbf F:\mathbb R^{n\times d}\to\mathbb R^{n\times d'}F:Rn×d→Rn×d′ is permutation equivariant iff F(X)=XΘ1+1n11⊤XΘ2\mathbf F(\mathbf X)=\mathbf X\boldsymbol\Theta_1+\tfrac1n\mathbf 1\mathbf 1^\top\mathbf X\boldsymbol\Theta_2F(X)=XΘ1​+n1​11⊤XΘ2​.
  • Adjacency matrices (Maron et al., corrected). For n≥4n\ge4n≥4, the linear maps L:Rn×n→Rn×nL:\mathbb R^{n\times n}\to\mathbb R^{n\times n}L:Rn×n→Rn×n with L(PAP⊤)=PL(A)P⊤L(\mathbf P\mathbf A\mathbf P^\top)=\mathbf P L(\mathbf A)\mathbf P^\topL(PAP⊤)=PL(A)P⊤ form a space of dimension 15=B415=B_415=B4​.

Significance

The result. The goal classifies the linear layers of a set network. Any equivariant linear layer on scalar node features mixes each node's own value with the mean of all values, and nothing else; with several channels the two scalars become two weight matrices, which is exactly the Deep Sets layer. Read the other way, the theorem says that the commutant of the permutation representation of Σn\Sigma_nΣn​ on Rn\mathbb R^nRn is two-dimensional (for n≥2n\ge2n≥2), the algebraic fact behind the decomposition Rn=span(1)⊕1⊥\mathbb R^n=\mathrm{span}(\mathbf 1)\oplus\mathbf 1^\perpRn=span(1)⊕1⊥ into two irreducible pieces. The Maron et al. count does the same for layers acting on adjacency matrices and fixes the size of the parameter space of invariant graph networks. The milestones give the elementary invariance and equivariance facts on which the graph-network chapter rests, including the constant aggregate on a complete graph.

Formalizing it. All results here are classical and proved on paper. None is formalized on Prove2Me, and Mathlib has no statement about the commutant of the permutation representation or about equivariant layers on sets. The mission produces a vocabulary of permutation actions on feature and adjacency matrices, and the invariance and equivariance definitions (9)–(10), that later missions of this series (the WL comparison, the E(3)-equivariant layer) also use. Two of the book's printed claims need correction to be true, and the formal statements record the corrected versions.

Difficulty

The milestones are short reindexing arguments; the work is in choosing encodings that keep them faithful. The goal's "if" direction is a one-line computation. The "only if" direction is where an argument is needed: equivariance under all of Σn\Sigma_nΣn​ must force the matrix of F\mathbf FF to have one value on the diagonal and one value off it. Equivariance under a smaller group does not suffice: commuting with the cyclic shift alone gives all circulant matrices, an nnn-dimensional space, so the argument must use permutations beyond the shifts. The channel version adds a tensor-product layer to the same argument. The Maron et al. count is a dimension statement, so it needs both a spanning family and its independence, and the count is sensitive to nnn: for n<4n<4n<4 the dimension is strictly smaller than 15, so any argument must use n≥4n\ge4n≥4 somewhere.

Formalization scope

Node features are Matrix (Fin n) (Fin d) ℝ (rows are nodes); a single channel is Fin n → ℝ. A permutation is σ : Equiv.Perm (Fin n), acting by X.submatrix σ.symm id (row uuu of PX\mathbf P\mathbf XPX is row σ−1(u)\sigma^{-1}(u)σ−1(u)) and on adjacency matrices by A.submatrix σ.symm σ.symm; this one convention is used in every statement. Adjacency matrices are real; the edge set is the set of nonzero entries, which for the book's 0/1 matrix (8) is its edge set and also admits weighted graphs. The function ϕ\phiϕ of (13) and the aggregator ⨁\bigoplus⨁ of §5.4 take a Multiset, so their invariance to the order of the neighbours holds by construction. The average 1n11⊤\tfrac1n\mathbf 1\mathbf 1^\topn1​11⊤ is written with (n:R)−1(n:\mathbb R)^{-1}(n:R)−1, and the goal and channel version assume 0<n0<n0<n. Equivariance quantifies over every permutation of Σn\Sigma_nΣn​, never a generating subset. The complete-graph item states the identical-aggregate clause of §5.4. The page's later claim of equal expressive power across inputs is false: with n=2n=2n=2, ψ(x)=x\psi(x)=xψ(x)=x, ⨁=∑\bigoplus=\sum⨁=∑, and ϕ(x,s)=s\phi(x,s)=sϕ(x,s)=s, changing x2x_2x2​ changes h1h_1h1​ while x1x_1x1​ stays fixed, which no node-only map can reproduce.

A trivializing formalization is ruled out: "equivariant" is the commutation property itself, never defined as "of the form αI+β1n11⊤\alpha\mathbf I+\beta\tfrac1n\mathbf 1\mathbf 1^\topαI+βn1​11⊤".

Two printed claims are corrected. On p. 33 the two-generator form is stated for matrices X\mathbf XX with ddd channels; it is false for d>1d>1d>1 (the map X↦XΘ\mathbf X\mapsto\mathbf X\boldsymbol\ThetaX↦XΘ of (7) is a counterexample), so the goal is single-channel and the multi-channel statement uses weight matrices. On p. 34 the fifteen generators are said to be independent of nnn; the dimension is 1, 8 and 14 for n=1,2,3n=1,2,3n=1,2,3, so that item assumes n≥4n\ge4n≥4, and it is stated for adjacency-to-adjacency maps as the side-note on p. 33 specifies.

The development needs Mathlib's Equiv.Perm, Matrix.submatrix, Finset sums and reindexing (Equiv.sum_comp), Multiset.map, and Module.finrank. Proofs of the commutant statements, of the multi-channel version and of the dimension count are welcome; the permutation-action and invariance lemmas proved along the way are reusable by any later development on graph networks.

Selected references

  • M. M. Bronstein, J. Bruna, T. Cohen, P. Veličković, Geometric Deep Learning: Grids, Groups, Graphs, Geodesics, and Gauges, arXiv preprint, 2021. https://arxiv.org/abs/2104.13478v2
  • M. Zaheer, S. Kottur, S. Ravanbakhsh, B. Póczos, R. Salakhutdinov, A. Smola, Deep Sets, NeurIPS, 2017. https://arxiv.org/abs/1703.06114
  • H. Maron, H. Ben-Hamu, N. Shamir, Y. Lipman, Invariant and Equivariant Graph Networks, ICLR, 2019. https://arxiv.org/abs/1812.09902
  • C. R. Qi, H. Su, K. Mo, L. J. Guibas, PointNet: Deep Learning on Point Sets for 3D Classification and Segmentation, CVPR, 2017. https://arxiv.org/abs/1612.00593
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Group TheoryHarmonic Analysis·Captain: mikedeng1

Geometric Deep Learning IV: Group Convolution (x ⋆ θ)(g) = ⟨x, ρ(g)θ⟩ Against an Invariant Measure Is Equivariant, (ρ(h)x) ⋆ θ = ρ(h)(x ⋆ θ)Textbook

Motivation

Convolutional networks use the same filter at many locations. A shift of the input then shifts the output in a predictable way, allowing one set of filter coefficients to serve every location. Bronstein, Bruna, Cohen and Veličković, Geometric Deep Learning, §4.3, pp. 40–43 ask how this idea extends when the transformations form a group and the signal domain need not be the group itself. A grid and its cyclic shifts are one example; a sphere and its rotation group are another. In the latter example, a rotation is an output index even though it is not a point of the sphere. This distinction matters when a second convolutional layer processes the first layer's output.

The chapter places this construction within its general account of geometric deep learning: symmetries specify how inputs transform, and a compatible map should transform its outputs in a corresponding way. Here the concrete question is whether the integral defining group convolution has that compatibility. The source calls this property equivariance and gives it immediately after equation (14). The book numbers equations but no theorems, lemmas, propositions, or definitions, so the items below are cited by section, equation, and printed page.

Setting

Let GGG be a group acting transitively on a domain Ω\OmegaΩ; write g⋅ug\cdot ug⋅u for the image of u∈Ωu\in\Omegau∈Ω. The section makes this homogeneous-domain assumption explicit on p. 43. A signal is a scalar function x:Ω→Rx:\Omega\to\mathbb Rx:Ω→R, and a filter is another such function θ\thetaθ. The group acts on signals by the inverse action on their arguments:

(ρ(g)x)(u)=x(g−1⋅u).(\rho(g)x)(u)=x(g^{-1}\cdot u).(ρ(g)x)(u)=x(g−1⋅u).

This convention makes ρ\rhoρ a left group representation on functions. Let μ\muμ be a measure on Ω\OmegaΩ invariant under the action of every element of GGG. The book states this measure convention beside its pairing formula on p. 41. The pairing and group convolution are

⟨x,θ⟩μ=∫Ωx(u)θ(u) dμ(u),(x⋆θ)(g)=⟨x,ρ(g)θ⟩μ=∫Ωx(u)θ(g−1⋅u) dμ(u).\langle x,\theta\rangle_\mu=\int_\Omega x(u)\theta(u)\,d\mu(u),\qquad (x\star\theta)(g)=\langle x,\rho(g)\theta\rangle_\mu =\int_\Omega x(u)\theta(g^{-1}\cdot u)\,d\mu(u).⟨x,θ⟩μ​=∫Ω​x(u)θ(u)dμ(u),(x⋆θ)(g)=⟨x,ρ(g)θ⟩μ​=∫Ω​x(u)θ(g−1⋅u)dμ(u).

The convolution is indexed by g∈Gg\in Gg∈G, so it is a signal on GGG, even when Ω\OmegaΩ and GGG are different spaces. Signals y:G→Ry:G\to\mathbb Ry:G→R use the regular action (ρG(h)y)(g)=y(h−1g)(\rho_G(h)y)(g)=y(h^{-1}g)(ρG​(h)y)(g)=y(h−1g). On the cyclic grid Zn\mathbb Z_nZn​, the source uses u⋅v=v−uu\cdot v=v-uu⋅v=v−u for the action of a shift uuu on an index vvv. These conventions are the ones used throughout this mission. Equation (14) and the surrounding definitions, §4.3, pp. 41–43.

Formalization targets

Group convolution is equivariant

For every h,g∈Gh,g\in Gh,g∈G and scalar signals x,θx,\thetax,θ on Ω\OmegaΩ, the main target is

((ρ(h)x)⋆θ)(g)=(ρG(h)(x⋆θ))(g)=(x⋆θ)(h−1g).((\rho(h)x)\star\theta)(g) = (\rho_G(h)(x\star\theta))(g) = (x\star\theta)(h^{-1}g).((ρ(h)x)⋆θ)(g)=(ρG​(h)(x⋆θ))(g)=(x⋆θ)(h−1g).

The theorem keeps the domain action ρ\rhoρ and the output regular action ρG\rho_GρG​ distinct. The invariant measure and transitive action are part of the source's setting. §4.3, equation (14) and the following displayed identity, p. 41; homogeneous-domain assumption, p. 43.

Source claims that support the target

The milestone list records three claims from the same section. First, the pairing matches a transformed filter to the inversely transformed signal: ⟨x,ρ(g)θ⟩μ=⟨ρ(g−1)x,θ⟩μ\langle x,\rho(g)\theta\rangle_\mu=\langle\rho(g^{-1})x,\theta\rangle_\mu⟨x,ρ(g)θ⟩μ​=⟨ρ(g−1)x,θ⟩μ​. Second, the signal action satisfies ρ(h−1)ρ(g)=ρ(h−1g)\rho(h^{-1})\rho(g)=\rho(h^{-1}g)ρ(h−1)ρ(g)=ρ(h−1g). Third, for n>0n>0n>0 on the cyclic grid, the finite-sum instance of group convolution has the form (x⋆θ)u=∑v=0n−1xvθv+u(modn)(x\star\theta)_u=\sum_{v=0}^{n-1}x_v\theta_{v+u\pmod n}(x⋆θ)u​=∑v=0n−1​xv​θv+u(modn)​. The source's side-note calls the last expression cross-correlation. §4.3, pp. 41–42.

Significance

The equality specifies what happens to every output coordinate after a group transformation of the input. Its output is a function on GGG, so the statement also fixes which action later layers must use. In the sphere example, the first convolution produces a function on the rotation group rather than a function on the sphere; the book then describes applying a second group convolution on that output. §4.3, pp. 42–43.

The result is proved in the source. The remaining work here is to make the invariant measure, the two actions, and the real integral into separately inspectable Lean definitions and to supply machine-checked proofs of the open theorem statements. The cyclic example checks the sign convention at a concrete boundary: using v−uv-uv−u for the group action yields v+uv+uv+u after applying the inverse shift. Those definitions can also support later formalizations of group-indexed layers. This mission does not assert results for learned networks or approximation power; its target is the mathematical convolution identity displayed in the book.

Difficulty

The two occurrences of ρ\rhoρ in the printed identity act on different function spaces. On the left, ρ(h)\rho(h)ρ(h) transforms a signal on Ω\OmegaΩ; on the right, the regular action transforms a function on GGG. Treating both as a single action obscures the type and can silently reverse the group multiplication order. The group need not be commutative, so this order matters. The measure must also be invariant: a Dirac measure concentrated at a point that moves under the group generally changes the pairing and breaks the claimed equivariance. In the cyclic example, an inverse shift changes the sign again, which is why the output has v+uv+uv+u rather than v−uv-uv−u.

Formalization scope

Lean represents a signal as a function Ω→R\Omega\to\mathbb RΩ→R, the group action using MulAction, and the measure as a measure on Ω\OmegaΩ. The action on signals, the pairing, group convolution, and the output regular action are explicit functions. The integral theorems require a transitive action, as the section specifies on p. 43, plus measurable spaces on GGG and Ω\OmegaΩ, a measurable group action, and an invariant measure. These are the conditions under which the source's change of variables is meaningful. The cyclic example applies the same group convolution to the counting measure on ZMod n, n>0n>0n>0, with the shift group acting by v↦v−uv\mapsto v-uv↦v−u. It does not identify a cyclic convolution with a planar convolution or assume the group and domain coincide in the general theorem.

The source describes X(Ω)\mathcal X(\Omega)X(Ω) as a Hilbert space. The Lean theorem states the integral identity for arbitrary real functions; on integrable products the pairing has its ordinary meaning, while Lean assigns zero to a nonintegrable integral. The identity remains valid at those totalized inputs because the same measure-preserving transformation relates the two integrands. No integrability hypothesis is used to reduce the stated range. The zero measure is included, but the theorem is universal over invariant measures, including nonzero counting measure on finite group actions; it cannot be proved by choosing a zero measure or an empty domain. Reusable contributions include properties of the signal action, invariant integration under actions, and finite cyclic examples. The transform-and-convolve equation (32) and the second-layer composition on GGG are outside this chunk's milestone list.

Selected references

  • M. M. Bronstein, J. Bruna, T. Cohen and P. Veličković, Geometric Deep Learning: Grids, Groups, Graphs, Geodesics, and Gauges, arXiv preprint arXiv:2104.13478v2, 2021. arXiv.
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Functional AnalysisNumerical AnalysisProbability+1·Captain: Shuze Chen

The Nature of Statistical Learning Theory VII: Tikhonov Regularization of Ill-Posed ProblemsTextbook

Why ill-posed problems appear in learning

Estimating a probability density, a conditional probability or a conditional density from data can be written as solving a linear operator equation Af=FAf = FAf=F whose right-hand side FFF is a distribution function. The true FFF is unknown; only its empirical estimate FℓF_\ellFℓ​ is available, built from ℓ\ellℓ observations. The Glivenko–Cantelli theorem and the Kolmogorov–Smirnov law (Vapnik 2000, §7.3) guarantee that FℓF_\ellFℓ​ is close to FFF in the uniform metric. However, the operator AAA (for densities, integration) has an unbounded inverse. A small change in the right-hand side can produce an arbitrarily large change in the solution, so solving Af=FℓAf = F_\ellAf=Fℓ​ directly gives nonsense. Hadamard called such problems ill-posed.

Regularization handles this. Tikhonov (1963) proposed replacing the equation by the minimization of a penalized residual. Tikhonov and Arsenin (1977) proved that the regularized solutions converge to the true solution when the data error and the regularization parameter go to zero together in a controlled way. Vapnik and Stefanyuk (1978) extended this to random right-hand sides, the case of statistical estimation, and Stefanyuk (1986) to the case where the operator is estimated as well. Chapter 7 of The Nature of Statistical Learning Theory collects these results, without proofs, as the foundation of its SVM approach to density and conditional-probability estimation. This mission formalizes them.

Setting

Let (E1,ρE1)(E_1, \rho_{E_1})(E1​,ρE1​​) and (E2,ρE2)(E_2, \rho_{E_2})(E2​,ρE2​​) be metric spaces and A:E1→E2A : E_1 \to E_2A:E1​→E2​ a continuous one-to-one operator. The operator equation (7.12) is Af=FAf = FAf=F. Its solution fff exists and is unique, but A−1A^{-1}A−1 need not be continuous.

A regularization functional is a map Ω:E1→[0,∞]\Omega : E_1 \to [0, \infty]Ω:E1​→[0,∞] that is lower semicontinuous and whose sublevel sets {g:Ω(g)≤c}\{g : \Omega(g) \le c\}{g:Ω(g)≤c} are compact for every c>0c > 0c>0. Its domain is {Ω<∞}\{\Omega < \infty\}{Ω<∞}. In Lean this is NatureSLT.IllPosed.IsRegularizer.

Tikhonov's functional (Method T) for a parameter γ>0\gamma > 0γ>0 and a right-hand side F′F'F′ is

WT(g)=ρE22(Ag,F′)+γ Ω(g),W_T(g) = \rho^2_{E_2}(A g, F') + \gamma\, \Omega(g),WT​(g)=ρE2​2​(Ag,F′)+γΩ(g),

which is NatureSLT.IllPosed.tikhonovFunctional. A regularized solution is any minimizer of WTW_TWT​ over E1E_1E1​.

In the deterministic problem, for every δ>0\delta > 0δ>0 an approximation FδF_\deltaFδ​ with ρE2(F,Fδ)≤δ\rho_{E_2}(F, F_\delta) \le \deltaρE2​​(F,Fδ​)≤δ is given, and fδf_\deltafδ​ minimizes WTW_TWT​ with F′=FδF' = F_\deltaF′=Fδ​ and γ=γ(δ)\gamma = \gamma(\delta)γ=γ(δ). In the stochastic problem, FℓF_\ellFℓ​ are random elements of E2E_2E2​ converging to FFF in probability, and fℓf_\ellfℓ​ minimizes WTW_TWT​ with F′=FℓF' = F_\ellF′=Fℓ​ and γ=γℓ→0\gamma = \gamma_\ell \to 0γ=γℓ​→0. When the operator is also estimated by random continuous operators AℓA_\ellAℓ​, their distance to AAA is measured by (7.48),

∥Aℓ−A∥=sup⁡Ω(f)<∞ρE2(Aℓf,Af)Ω1/2(f),\|A_\ell - A\| = \sup_{\Omega(f) < \infty} \frac{\rho_{E_2}(A_\ell f, A f)}{\Omega^{1/2}(f)},∥Aℓ​−A∥=Ω(f)<∞sup​Ω1/2(f)ρE2​​(Aℓ​f,Af)​,

which is NatureSLT.IllPosed.operatorDistance.

Formalization targets

Goal: Theorem 7.1 (p. 238)

Let the exact solution fff lie in the domain of Ω\OmegaΩ, and suppose γ(δ)>0\gamma(\delta) > 0γ(δ)>0 satisfies (7.17):

γ(δ)→0 (δ→0),lim sup⁡δ→0+δ2γ(δ)≤r<∞.\gamma(\delta) \to 0 \ (\delta \to 0), \qquad \limsup_{\delta \to 0^+} \frac{\delta^2}{\gamma(\delta)} \le r < \infty .γ(δ)→0 (δ→0),δ→0+limsup​γ(δ)δ2​≤r<∞.

Then every family of minimizers fδf_\deltafδ​ of ρE22(Ag,Fδ)+γ(δ)Ω(g)\rho^2_{E_2}(Ag, F_\delta) + \gamma(\delta)\Omega(g)ρE2​2​(Ag,Fδ​)+γ(δ)Ω(g) satisfies fδ→ff_\delta \to ffδ​→f in E1E_1E1​ as δ→0+\delta \to 0^+δ→0+. This is the weakest statement in the chapter: it fixes no rate and assumes only metric structure.

Milestones

  1. Theorem 7.2 (p. 238). E1E_1E1​ is a real Hilbert space, AAA is linear, Ω(f)=∥f∥2\Omega(f) = \|f\|^2Ω(f)=∥f∥2, γ(δ)→0\gamma(\delta) \to 0γ(δ)→0 and δ2/γ(δ)→0\delta^2/\gamma(\delta) \to 0δ2/γ(δ)→0 (7.18). Then minimizers of (7.19) converge to fff in norm.
  2. Theorem 7.3 (p. 239). For any ε,μ>0\varepsilon, \mu > 0ε,μ>0 there is n(ε,μ)n(\varepsilon,\mu)n(ε,μ) such that for all ℓ>n(ε,μ)\ell > n(\varepsilon,\mu)ℓ>n(ε,μ)
P{ρE1(fℓ,f)>ε}≤P{ρE2(Fℓ,F)>γℓ μ}.(7.21)P\{\rho_{E_1}(f_\ell, f) > \varepsilon\} \le P\{\rho_{E_2}(F_\ell, F) > \sqrt{\gamma_\ell\,\mu}\}. \tag{7.21}P{ρE1​​(fℓ​,f)>ε}≤P{ρE2​​(Fℓ​,F)>γℓ​μ​}.(7.21)
  1. Theorem 7.4 (p. 239). E1E_1E1​ Hilbert, AAA linear, Ω(f)=∥f∥2\Omega(f) = \|f\|^2Ω(f)=∥f∥2. For any ε>0\varepsilon > 0ε>0 there is n(ε)n(\varepsilon)n(ε) such that for all ℓ>n(ε)\ell > n(\varepsilon)ℓ>n(ε)
P{∥fℓ−f∥2>ε}<2 P{ρE22(Fℓ,F)>ε2γℓ}.P\{\|f_\ell - f\|^2 > \varepsilon\} < 2\,P\{\rho^2_{E_2}(F_\ell, F) > \tfrac{\varepsilon}{2}\gamma_\ell\}.P{∥fℓ​−f∥2>ε}<2P{ρE2​2​(Fℓ​,F)>2ε​γℓ​}.
  1. Theorem 7.5 (p. 251). For any ε>0\varepsilon > 0ε>0 and constants C1,C2>0C_1, C_2 > 0C1​,C2​>0 there is γ0>0\gamma_0 > 0γ0​>0 such that for any γℓ≤γ0\gamma_\ell \le \gamma_0γℓ​≤γ0​
P{ρE1(fℓ,f)>ε}≤P{ρE2(Fℓ,F)>C1γℓ}+P{∥Aℓ−A∥>C2γℓ}.(7.49)P\{\rho_{E_1}(f_\ell, f) > \varepsilon\} \le P\{\rho_{E_2}(F_\ell, F) > C_1\sqrt{\gamma_\ell}\} + P\{\|A_\ell - A\| > C_2\sqrt{\gamma_\ell}\}. \tag{7.49}P{ρE1​​(fℓ​,f)>ε}≤P{ρE2​​(Fℓ​,F)>C1​γℓ​​}+P{∥Aℓ​−A∥>C2​γℓ​​}.(7.49)

The constants are the book's: the rrr of (7.17), the γℓμ\sqrt{\gamma_\ell\mu}γℓ​μ​ of (7.21), the factor 222 and the threshold ε2γℓ\tfrac{\varepsilon}{2}\gamma_\ell2ε​γℓ​ of Theorem 7.4, and the C1γℓC_1\sqrt{\gamma_\ell}C1​γℓ​​, C2γℓC_2\sqrt{\gamma_\ell}C2​γℓ​​ of (7.49).

Significance

Theorem 7.1 is what makes regularization a method rather than a heuristic: it names the admissible parameter choices, γ(δ)→0\gamma(\delta) \to 0γ(δ)→0 no faster than δ2\delta^2δ2, under which the regularized solution recovers the true one. Theorems 7.3 and 7.4 turn it into probability statements. Combined with any rate of convergence of the empirical distribution function, they give consistency of density estimation by Method T, which is the Corollary on p. 239. Theorem 7.5 does the same when the operator itself is estimated from data, as in conditional probability estimation (§7.9). Chapter 7's SVM estimators of densities and conditional probabilities rest on these statements.

The results are classical and proved in the literature cited. None of them is machine-checked. The platform has Tikhonov-regularized dynamics (TikhonovHDD) and finite-dimensional ridge identities (RobustLS.Tikhonov), but not the convergence theory of Tikhonov's method for operator equations. A formalization supplies a reusable notion of regularization functional on a metric space, the Tikhonov functional over [0,∞][0,\infty][0,∞], and the operator distance (7.48), for later work on inverse problems and nonparametric estimation.

Difficulty

The obvious approach, inverting AAA and passing to the limit, fails because A−1A^{-1}A−1 is not continuous: ρE2(Afδ,F)→0\rho_{E_2}(Af_\delta, F) \to 0ρE2​​(Afδ​,F)→0 alone does not force fδ→ff_\delta \to ffδ​→f. The deterministic theorems need control of the regularized solutions that the residual does not give, and in Theorem 7.2 that control must be obtained without compact sublevel sets, since the balls of an infinite-dimensional Hilbert space are not compact. In the stochastic theorems the difficulty is uniformity: a deterministic convergence statement for each outcome does not give the explicit comparison of probabilities that (7.21) and (7.49) assert. In (7.49) the bound must hold for every parameter below a threshold that depends only on ε\varepsilonε, C1C_1C1​, C2C_2C2​.

Two warnings from reading the chapter apply. Theorem 7.4 as printed is false: with exact data (Fℓ=FF_\ell = FFℓ​=F) both probabilities vanish for all large ℓ\ellℓ, and the strict inequality 0<00 < 00<0 fails (finding F1). Also, the three "uniqueness" properties of Ω\OmegaΩ listed on p. 235 are mutually inconsistent at f=0f = 0f=0, which is why they are not assumed (finding F3).

Formalization scope

All statements live in NatureSLT.IllPosed. Ω\OmegaΩ takes values in ℝ≥0∞. The book's "positive" is nonnegativity and its domain F\mathcal FF is {Ω≠∞}\{\Omega \ne \infty\}{Ω=∞}. "Semicontinuous" is lower semicontinuity. The exact solution is assumed to lie in the domain of Ω\OmegaΩ (the book assumes this tacitly); otherwise every point could minimize WTW_TWT​. Every theorem is stated for every family of minimizers, given as a hypothesis, never for a chosen sequence, and does not assert that minimizers exist. Statements of the form "there exists a sequence that converges" are a trivializing formalization and are ruled out. The limit in (7.17) is read as a limsup in [0,∞][0,\infty][0,∞], and δ→0\delta \to 0δ→0 is taken along δ>0\delta > 0δ>0. Hilbert spaces are real. Linearity of AAA (Theorems 7.2 and 7.4) makes E2E_2E2​ a real normed space. In the stochastic theorems the probability space (S,P)(S, P)(S,P) is arbitrary, and the random elements FℓF_\ellFℓ​, fℓf_\ellfℓ​ (and in 7.5 the random distance ∥Aℓ−A∥\|A_\ell - A\|∥Aℓ​−A∥) are Borel measurable by hypothesis, so no event gets probability zero by convention. In (7.48) a point with Ω(f)=0\Omega(f) = 0Ω(f)=0 contributes 000 if Aℓf=AfA_\ell f = AfAℓ​f=Af and ∞\infty∞ otherwise. In Theorem 7.5, γ0\gamma_0γ0​ is quantified before the random data, so it is uniform over all of them.

Beyond the paper. One variant item is posed: [Corrected] Theorem 7.4, the same statement with ≤\le≤ in place of <<<. Its evidence is the exact-data counterexample above, which has been checked in Lean. The faithful Theorem 7.4 stays a milestone.

Not included: the Glivenko–Cantelli theorem in the book's in-probability form (the platform's GlivenkoCantelli.glivenko_cantelli is the almost-sure form), the Kolmogorov–Smirnov limit laws (7.10)–(7.11), and Theorem 7.6, whose notion of consistency is not pinned down on the page. Contributions welcome: compactness arguments in metric spaces, weak compactness and the Radon–Riesz property in Hilbert spaces, and measurability lemmas for minimizers.

Selected references

  • V. N. Vapnik, The Nature of Statistical Learning Theory, 2nd ed., Springer, 2000, Chapter 7. https://doi.org/10.1007/978-1-4757-3264-1
  • A. N. Tikhonov, "On solving ill-posed problem and method of regularization", Doklady Akademii Nauk USSR 153 (1963), 501–504 (as cited in Vapnik 2000; no stable link).
  • A. N. Tikhonov and V. Y. Arsenin, Solution of Ill-Posed Problems, W. H. Winston, Washington, DC, 1977 (no stable link).
  • V. N. Vapnik and A. R. Stefanyuk, "Nonparametric methods for estimating probability densities", Automation and Remote Control (8), 1978 (as cited in Vapnik 2000; no stable link).
  • A. R. Stefanyuk, 1986, cited in Vapnik 2000, p. 251, for Theorem 7.5; the book's bibliography gives no entry for it.
  • V. N. Vapnik, Statistical Learning Theory, Wiley, 1998, which contains the proofs the 2000 book omits (no stable link).
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The Nature of Statistical Learning Theory VI: Kernels Generating Regularized Fourier ExpansionsTextbook

Motivation

A support vector machine never computes its feature map. It only evaluates a kernel K(x,y)K(x, y)K(x,y), the inner product of the feature vectors of xxx and yyy. When the features are the first NNN terms of an expansion, or infinitely many terms damped by regularizing weights, the learning algorithm is practical only if that inner product has a closed form. Chapter 6 of V. N. Vapnik, The Nature of Statistical Learning Theory (2nd ed., Springer 2000, doi:10.1007/978-1-4757-3264-1), §6.3–6.5, gives such closed forms for the kernels generating orthogonal-polynomial, spline and Fourier expansions. It also states Theorem 6.1, which lifts any one-dimensional kernel to nnn dimensions. The book prints these identities without proof and cites classical sources (Mikhlin 1964; Gradshtein and Ryzhik 1980). Several of them, as printed, are off by a constant factor, which a formal check settles.

Setting

Kernels in this mission are real functions of two real variables (or of two vectors of Rn\mathbb R^nRn) of the form K(x,y)=∑iri ψi(x) ψi(y)K(x, y) = \sum_i r_i\, \psi_i(x)\, \psi_i(y)K(x,y)=∑i​ri​ψi​(x)ψi​(y), a finite or convergent sum over basis functions ψi\psi_iψi​ with weights ri≥0r_i \ge 0ri​≥0.

  • Orthonormal polynomials. P1,P2,…P_1, P_2, \dotsP1​,P2​,… are real polynomials with deg⁡Pk=k−1\deg P_k = k - 1degPk​=k−1 that are orthonormal for a measure μ\muμ on R\mathbb RR with finite moments. Kn(x,y)=∑k=1nPk(x)Pk(y)K_n(x, y) = \sum_{k=1}^n P_k(x) P_k(y)Kn​(x,y)=∑k=1n​Pk​(x)Pk​(y) is the kernel of the first nnn of them.
  • Hermite. Pk(x)=(−1)kex2(d/dx)ke−x2P_k(x) = (-1)^k e^{x^2} (d/dx)^k e^{-x^2}Pk​(x)=(−1)kex2(d/dx)ke−x2, and Hk(x)=μkPk(x)e−x2H_k(x) = \mu_k P_k(x) e^{-x^2}Hk​(x)=μk​Pk​(x)e−x2 with normalization constants μk\mu_kμk​ (6.23). The regularized kernel is ∑i≥0qiHi(x)Hi(y)\sum_{i \ge 0} q^i H_i(x) H_i(y)∑i≥0​qiHi​(x)Hi​(y) with 0≤q<10 \le q < 10≤q<1.
  • Tensor products. Given coordinatewise basis functions bib_ibi​ on a set XXX, the nnn-dimensional basis is bi1…in(x)=bi1(x1)⋯bin(xn)b_{i_1 \dots i_n}(x) = b_{i_1}(x^1) \cdots b_{i_n}(x^n)bi1​…in​​(x)=bi1​​(x1)⋯bin​​(xn) (6.25).
  • Splines. The truncated power (x−t)+d(x - t)^d_+(x−t)+d​ is 000 for x≤tx \le tx≤t and (x−t)d(x - t)^d(x−t)d for x>tx > tx>t. The spline kernel with infinitely many nodes on (0,a)(0, a)(0,a) is ∫0a(xj−t)+d(xi−t)+d dt+∑r=0dxjrxir\int_0^a (x_j - t)^d_+ (x_i - t)^d_+\, dt + \sum_{r=0}^d x_j^r x_i^r∫0a​(xj​−t)+d​(xi​−t)+d​dt+∑r=0d​xjr​xir​ for xj,xi∈[0,a]x_j, x_i \in [0, a]xj​,xi​∈[0,a].
  • Fourier. KN(x,xi)=12+∑k=1N(sin⁡kxsin⁡kxi+cos⁡kxcos⁡kxi)K_N(x, x_i) = \tfrac12 + \sum_{k=1}^N (\sin kx \sin kx_i + \cos kx \cos kx_i)KN​(x,xi​)=21​+∑k=1N​(sinkxsinkxi​+coskxcoskxi​) is the kernel of the trigonometric polynomials of degree NNN. Its regularized versions damp the kkk-th harmonic by qkq^kqk (0<q<10 < q < 10<q<1) or by 1/(1+γ2k2)1/(1 + \gamma^2 k^2)1/(1+γ2k2) (γ>0\gamma > 0γ>0).

Formalization targets

Goal: Eq. (6.33)

For γ>0\gamma > 0γ>0 and real xi,xjx_i, x_jxi​,xj​ with 0≤∣xi−xj∣≤2π0 \le |x_i - x_j| \le 2\pi0≤∣xi​−xj​∣≤2π, the series converges and

12+∑k=1∞cos⁡kxicos⁡kxj+sin⁡kxisin⁡kxj1+γ2k2=π2γ cosh⁡π−∣xi−xj∣γsinh⁡πγ.\frac12 + \sum_{k=1}^{\infty} \frac{\cos kx_i \cos kx_j + \sin kx_i \sin kx_j}{1 + \gamma^2 k^2} = \frac{\pi}{2\gamma}\, \frac{\cosh\frac{\pi - |x_i - x_j|}{\gamma}}{\sinh\frac{\pi}{\gamma}} .21​+k=1∑∞​1+γ2k2coskxi​coskxj​+sinkxi​sinkxj​​=2γπ​sinhγπ​coshγπ−∣xi​−xj​∣​​.

The only numbered theorem of the section, Theorem 6.1, is close to an unfolding of the definitions. The goal is therefore the deepest identity of the section that is correct as printed.

Milestones

  1. (6.21), Christoffel–Darboux. There is a constant ana_nan​ such that Kn(x,y)=anPn+1(x)Pn(y)−Pn(x)Pn+1(y)x−yK_n(x, y) = a_n \frac{P_{n+1}(x)P_n(y) - P_n(x)P_{n+1}(y)}{x - y}Kn​(x,y)=an​x−yPn+1​(x)Pn​(y)−Pn​(x)Pn+1​(y)​ for x≠yx \ne yx=y and Kn(x,x)=an[Pn+1′(x)Pn(x)−Pn′(x)Pn+1(x)]K_n(x, x) = a_n[P'_{n+1}(x)P_n(x) - P'_n(x)P_{n+1}(x)]Kn​(x,x)=an​[Pn+1′​(x)Pn​(x)−Pn′​(x)Pn+1​(x)].
  2. (6.24), Hermite kernel. For some constants μk\mu_kμk​: ∑i≥0qiHi(x)Hi(y)=1π(1−q2)exp⁡{2xyq1+q−(x−y)2q21−q2}\sum_{i \ge 0} q^i H_i(x)H_i(y) = \frac{1}{\sqrt{\pi(1-q^2)}} \exp\{\frac{2xyq}{1+q} - \frac{(x-y)^2q^2}{1-q^2}\}∑i≥0​qiHi​(x)Hi​(y)=π(1−q2)​1​exp{1+q2xyq​−1−q2(x−y)2q2​} for all 0≤q<10 \le q < 10≤q<1 and real x,yx, yx,y.
  3. Theorem 6.1. ∑(i1,…,in)bi1…in(x) bi1…in(y)=∏k=1n∑ibi(xk)bi(yk)\sum_{(i_1, \dots, i_n)} b_{i_1 \dots i_n}(x)\, b_{i_1 \dots i_n}(y) = \prod_{k=1}^n \sum_i b_i(x^k) b_i(y^k)∑(i1​,…,in​)​bi1​…in​​(x)bi1​…in​​(y)=∏k=1n​∑i​bi​(xk)bi​(yk), for finite bases or bases whose one-dimensional kernel converges.
  4. (6.26). ∏i=1n1π(1−q2)exp⁡{⋯ }=1(1−q2)n/2exp⁡{2(x∗y)q1+q−∣x−y∣2q21−q2}\prod_{i=1}^n \frac{1}{\sqrt{\pi(1-q^2)}} \exp\{\cdots\} = \frac{1}{(1-q^2)^{n/2}} \exp\{\frac{2(x*y)q}{1+q} - \frac{|x-y|^2q^2}{1-q^2}\}∏i=1n​π(1−q2)​1​exp{⋯}=(1−q2)n/21​exp{1+q2(x∗y)q​−1−q2∣x−y∣2q2​}.
  5. (6.30), splines. For d≥0d \ge 0d≥0, the spline kernel equals ∑r=0dCdr2d−r+1(xj∧xi)2d−r+1∣xj−xi∣r+∑r=0dxjrxir\sum_{r=0}^d \frac{C_d^r}{2d - r + 1} (x_j \wedge x_i)^{2d-r+1} |x_j - x_i|^r + \sum_{r=0}^d x_j^r x_i^r∑r=0d​2d−r+1Cdr​​(xj​∧xi​)2d−r+1∣xj​−xi​∣r+∑r=0d​xjr​xir​. For d=1d = 1d=1 this is 1+xjxi+12∣xj−xi∣(xj∧xi)2+(xj∧xi)3/31 + x_jx_i + \frac12|x_j - x_i|(x_j \wedge x_i)^2 + (x_j \wedge x_i)^3/31+xj​xi​+21​∣xj​−xi​∣(xj​∧xi​)2+(xj​∧xi​)3/3.
  6. Dirichlet kernel (p. 197). KN(x,xi)=12+∑k=1Ncos⁡k(x−xi)=sin⁡(2N+1)(x−xi)2/sin⁡x−xi2K_N(x, x_i) = \frac12 + \sum_{k=1}^N \cos k(x - x_i) = \sin\frac{(2N+1)(x - x_i)}{2} \big/ \sin\frac{x - x_i}{2}KN​(x,xi​)=21​+∑k=1N​cosk(x−xi​)=sin2(2N+1)(x−xi​)​/sin2x−xi​​ for x−xi∉2πZx - x_i \notin 2\pi\mathbb Zx−xi​∈/2πZ.
  7. (6.32), Poisson kernel. For 0<q<10 < q < 10<q<1: 12+∑k≥1qkcos⁡k(xi−xj)=1−q22(1−2qcos⁡(xi−xj)+q2)\frac12 + \sum_{k \ge 1} q^k \cos k(x_i - x_j) = \frac{1 - q^2}{2(1 - 2q\cos(x_i - x_j) + q^2)}21​+∑k≥1​qkcosk(xi​−xj​)=2(1−2qcos(xi​−xj​)+q2)1−q2​.

Milestones 2, 4 and 6 are stated exactly as printed and are believed false (see Formalization scope). A disproof of each is a complete answer.

Significance

The result itself. Each closed form replaces an infinite or high-dimensional inner product by a constant number of elementary operations. That is what makes the regularized Fourier, Hermite and spline kernels usable in an SVM. Theorem 6.1 is the mechanism by which every multidimensional kernel of Chapter 6 is obtained from a one-dimensional one. The constants matter in practice. A wrong prefactor rescales the kernel matrix, and so the effective regularization of the SVM solution.

Formalizing it. The identities themselves are classical (Christoffel 1858, Darboux 1878, Mehler 1866, and the Fourier series of cosh⁡\coshcosh on [0,2π][0, 2\pi][0,2π]). As far as a search of the platform shows, none is stated on Prove2Me in these forms. SpikedWishart.Separated.eq_299 (Open) is one Christoffel–Darboux instance for a specific Hermite family. AronszajnRK.Product.direct_product_kernel concerns reproducing-kernel Hilbert spaces, not finite or summable feature sums. The mission produces machine-checked versions of the book's catalogue, together with a formal verdict on the three displays that are off by a constant.

Difficulty

The goal and (6.32) are infinite-series identities with no ready-made counterpart in the library, and the goal holds only on ∣xi−xj∣≤2π|x_i - x_j| \le 2\pi∣xi​−xj​∣≤2π. Outside that range the left side is 2π2\pi2π-periodic and the right side is not, so no argument that ignores the range can succeed. The Christoffel–Darboux formula needs a theory of orthogonal polynomials for a general measure, which Mathlib does not yet provide. (6.24) involves the iterated derivatives of e−x2e^{-x^2}e−x2 and a doubly infinite parameter family. The spline identity requires evaluating a piecewise-polynomial integral exactly. Theorem 6.1 for infinite bases requires summability over a product index set ιn\iota^nιn. The three false displays (2, 4, 6) hide their error in a constant factor. Two of them still reduce to an identity a solver may expect to hold.

Formalization scope

Everything is over R\mathbb RR. Series are stated with HasSum, or as Summable together with an equation for tsum. A divergent series therefore never reads as 000. Sums over k≥1k \ge 1k≥1 are written over k∈Nk \in \mathbb Nk∈N with k+1k + 1k+1 in place of kkk. The Christoffel–Darboux polynomials are indexed as in the book (P1P_1P1​ is the constant), they are orthonormal up to Pn+1P_{n+1}Pn+1​, and the measure has all moments finite. The Hermite PkP_kPk​ is the physicists' family, defined through iteratedDeriv. It is not Mathlib's probabilists' Polynomial.hermite. The normalization constants of (6.24) are existentially quantified, since the book does not give them. The range of qqq in (6.24) and (6.26) is 0≤q<10 \le q < 10≤q<1: the book's 0≤q≤10 \le q \le 10≤q≤1 without the singular point q=1q = 1q=1. The Dirichlet display is stated where sin⁡x−xi2≠0\sin\frac{x - x_i}{2} \ne 0sin2x−xi​​=0. The goal adds γ>0\gamma > 0γ>0, which the page leaves unstated. Spline points lie in [0,a][0, a][0,a] with a>0a > 0a>0. In Theorem 6.1, the multidimensional kernel is the sum over multi-indices of products of basis functions, a statement to be proved and not the product of kernels by definition. A formalization that defined the nnn-dimensional kernel as ∏kK(xk,yk)\prod_k K(x^k, y^k)∏k​K(xk,yk) would make the theorem trivial, and is ruled out.

Beyond the paper. Three corrected variants sit beside the faithful statements. Each changes one clause only. dirichlet_kernel_corrected (finding F1) uses the denominator 2sin⁡x−xi22\sin\frac{x - x_i}{2}2sin2x−xi​​, since at N=0N = 0N=0 and x−xi=πx - x_i = \pix−xi​=π the printed display reads 12=1\frac12 = 121​=1. hermite_kernel_corrected (F2) takes Hk=μkPkH_k = \mu_k P_kHk​=μk​Pk​ without the Gaussian factor. At q=0q = 0q=0 the printed (6.24) forces μ02e−x2−y2=π−1/2\mu_0^2 e^{-x^2-y^2} = \pi^{-1/2}μ02​e−x2−y2=π−1/2 for all x,yx, yx,y, and the corrected form is Mehler's formula. hermite_kernel_multidim_corrected (F3) uses the prefactor (π(1−q2))−n/2(\pi(1 - q^2))^{-n/2}(π(1−q2))−n/2, since at n=1n = 1n=1, x=y=0x = y = 0x=y=0, q=0q = 0q=0 the printed (6.26) reads π−1/2=1\pi^{-1/2} = 1π−1/2=1. One further observation is recorded without a variant: (6.33) also holds for γ<0\gamma < 0γ<0, because both sides are even in γ\gammaγ.

Reusable beyond this mission are the two definitions (the physicists' Hermite functions and the truncated power) and any proof of the summable form of Theorem 6.1. Proofs, disproofs of the three false milestones, and general lemmas on Fourier series of cosh⁡\coshcosh and qkcos⁡kθq^k\cos k\thetaqkcoskθ are all welcome.

Selected references

  • V. N. Vapnik, The Nature of Statistical Learning Theory, 2nd ed., Springer, 2000. doi:10.1007/978-1-4757-3264-1
  • I. S. Gradshteyn and I. M. Ryzhik, Table of Integrals, Series, and Products, Academic Press, 1980 (7th ed. 2007). doi:10.1016/C2009-0-22516-5
  • G. Szegő, Orthogonal Polynomials, AMS Colloquium Publications 23, 1939 (Christoffel–Darboux formula, §3.2). doi:10.1090/coll/023
  • F. G. Mehler, Ueber die Entwicklung einer Function von beliebig vielen Variablen nach Laplaceschen Functionen höherer Ordnung, J. reine angew. Math. 66 (1866), 161–176. doi:10.1515/crll.1866.66.161
  • S. G. Mikhlin, Variational Methods in Mathematical Physics, Pergamon, 1964.
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The Nature of Statistical Learning Theory V: The VC Dimension of Δ-Margin Separating HyperplanesTextbook

Motivation

A separating hyperplane in Rn\mathbb R^nRn is a classifier of VC dimension n+1n + 1n+1, so a bound on its generalization error that goes through the VC dimension degrades with the dimension of the space. Support vector machines construct hyperplanes in feature spaces of enormous dimension and still generalize. Chapter 5 of V. N. Vapnik, The Nature of Statistical Learning Theory (2nd ed., Springer 2000, doi:10.1007/978-1-4757-3264-1) explains this by a different capacity measure. When a hyperplane is required to separate the data with a margin Δ\DeltaΔ, and the data lie in a ball of radius RRR, the VC dimension is bounded by roughly R2/Δ2R^2/\Delta^2R2/Δ2, independently of nnn.

Timeline. The optimal (maximal margin) hyperplane goes back to Vapnik and Chervonenkis (1965, 1974). Its use with kernels, in place of an explicit feature space, is due to Boser, Guyon and Vapnik (COLT 1992), and the soft-margin support vector machine to Cortes and Vapnik (Machine Learning 20 (1995)). The margin bound appears as Theorem 5.1 of the book, which prints no proofs (Preface, p. xi). In Burges's tutorial (Data Min. Knowl. Disc. 2 (1998)) the bound for "gap tolerant classifiers" carries a ceiling, min⁡(⌈D2/M2⌉,d)+1\min(\lceil D^2/M^2\rceil, d) + 1min(⌈D2/M2⌉,d)+1.

Setting

Vectors live in Rn\mathbb R^nRn with the Euclidean inner product (w⋅x)(w \cdot x)(w⋅x). A Δ\DeltaΔ-margin separating hyperplane is a hyperplane (w∗⋅x)−b=0(w^* \cdot x) - b = 0(w∗⋅x)−b=0 with ∣w∗∣=1|w^*| = 1∣w∗∣=1 and b∈Rb \in \mathbb Rb∈R. It classifies xxx as y=1y = 1y=1 if (w∗⋅x)−b≥Δ(w^* \cdot x) - b \ge \Delta(w∗⋅x)−b≥Δ and as y=−1y = -1y=−1 if (w∗⋅x)−b≤−Δ(w^* \cdot x) - b \le -\Delta(w∗⋅x)−b≤−Δ; vectors in the strip ∣(w∗⋅x)−b∣<Δ|(w^* \cdot x) - b| < \Delta∣(w∗⋅x)−b∣<Δ get no label (§5.4.2, p. 132). Vectors x1,…,xhx_1, \dots, x_hx1​,…,xh​ are shattered by these hyperplanes if each of the 2h2^h2h labelings y1,…,yh∈{1,−1}y_1, \dots, y_h \in \{1, -1\}y1​,…,yh​∈{1,−1} is realized by one hyperplane that classifies every xix_ixi​ with label yiy_iyi​. The VC dimension on a set XXX is the largest hhh for which some x1,…,xh∈Xx_1, \dots, x_h \in Xx1​,…,xh​∈X are shattered, or ∞\infty∞. In Lean these are MarginClassifies, MarginShatters and marginVCDim in NatureSLT.Margin.

For training data (x1,y1),…,(xℓ,yℓ)(x_1, y_1), \dots, (x_\ell, y_\ell)(x1​,y1​),…,(xℓ​,yℓ​) with yi∈{+1,−1}y_i \in \{+1, -1\}yi​∈{+1,−1}, a hyperplane (w⋅x)−b=0(w \cdot x) - b = 0(w⋅x)−b=0 is in canonical form if yi[(w⋅xi)−b]≥1y_i[(w \cdot x_i) - b] \ge 1yi​[(w⋅xi​)−b]≥1 for all iii (5.8). The optimal hyperplane (w0,b0)(w_0, b_0)(w0​,b0​) satisfies (5.8) and minimizes Φ(w)=∥w∥2\Phi(w) = \|w\|^2Φ(w)=∥w∥2 over www and bbb (5.9). Its support vectors are the xix_ixi​ with equality in (5.8). The dual functional is W(α)=∑iαi−12∑i,jαiαjyiyj(xi⋅xj)W(\alpha) = \sum_i \alpha_i - \frac12\sum_{i,j}\alpha_i\alpha_j y_i y_j (x_i \cdot x_j)W(α)=∑i​αi​−21​∑i,j​αi​αj​yi​yj​(xi​⋅xj​) (5.17). In Lean: IsCanonicalSeparating, IsOptimalHyperplane, supportVectors and dualW.

Formalization targets

Goal: Theorem 5.1 (pp. 132–133)

If every x∈Xx \in Xx∈X lies in a sphere (closed ball) of radius R>0R > 0R>0 and Δ>0\Delta > 0Δ>0, then

h≤min⁡([R2Δ2],n)+1,h \le \min\left(\left[\frac{R^2}{\Delta^2}\right], n\right) + 1,h≤min([Δ2R2​],n)+1,

with [⋅][\cdot][⋅] the integer part. As printed this is false (see Beyond the paper), and a disproof of the goal is a legitimate outcome of the mission.

Milestones

  1. §5.4.1, (5.8)–(5.9): the canonical hyperplane minimizing ∥w∥2\|w\|^2∥w∥2 separates the data without error with maximal distance from the closest vector. Conversely, a maximal-margin hyperplane, rescaled to canonical form, minimizes ∥w∥2\|w\|^2∥w∥2.
  2. §5.4.2: the optimal hyperplane, normalized to ∣w∗∣=1|w^*| = 1∣w∗∣=1, is a Δ\DeltaΔ-margin separating hyperplane with Δ=1/∣w0∣\Delta = 1/|w_0|Δ=1/∣w0​∣.
  3. (5.13)–(5.16): a hyperplane satisfying (5.11) is optimal if and only if there are αi0≥0\alpha^0_i \ge 0αi0​≥0 with ∑iαi0yi=0\sum_i \alpha^0_i y_i = 0∑i​αi0​yi​=0, w0=∑iyiαi0xiw_0 = \sum_i y_i \alpha^0_i x_iw0​=∑i​yi​αi0​xi​ (a sum over support vectors only), and αi0{[(xi⋅w0)−b0]yi−1}=0\alpha^0_i\{[(x_i \cdot w_0) - b_0]y_i - 1\} = 0αi0​{[(xi​⋅w0​)−b0​]yi​−1}=0.
  4. Display after (5.19): for a solution α0\alpha_0α0​ of the dual problem, ∣w0∣2=2W(α0)=∑support vectorsαi0αj0(xi⋅xj)yiyj|w_0|^2 = 2W(\alpha_0) = \sum_{\text{support vectors}} \alpha^0_i\alpha^0_j (x_i \cdot x_j) y_i y_j∣w0​∣2=2W(α0​)=∑support vectors​αi0​αj0​(xi​⋅xj​)yi​yj​.
  5. Theorem 5.3 (Mercer): a symmetric K∈L2K \in L_2K∈L2​ has an expansion K(u,v)=∑kakψk(u)ψk(v)K(u, v) = \sum_k a_k \psi_k(u)\psi_k(v)K(u,v)=∑k​ak​ψk​(u)ψk​(v) with ak>0a_k > 0ak​>0 if and only if ∬K(u,v)g(u)g(v) du dv>0\iint K(u, v) g(u) g(v)\, du\, dv > 0∬K(u,v)g(u)g(v)dudv>0 for all g≠0g \ne 0g=0 in L2L_2L2​.

Significance

Theorem 5.1 is the reason the book gives for the generalization of the optimal hyperplane in high-dimensional feature spaces (§5.6.1). With the bound (3.24) it drives the Corollary on p. 133 and the choice of Δ\DeltaΔ in structural risk minimization. Milestones 1–4 are the convex-optimization facts on which the construction of the support vector machine rests: margin maximization as a quadratic program, its Kühn–Tucker characterization and the dual problem. Milestone 5 is the condition under which a kernel can replace the feature-space inner product.

On the platform, UnderstandingML.hard_svm_max_margin (the analogue of milestone 1 with the convention +b+b+b) and UnderstandingML.support_vectors (the bias-free Hard-SVM) are proved. UnderstandingML.kernel_iff_posSemidef characterizes kernels by positive semidefinite Gram matrices, and HighDimStat.Rkhs.thm12_20_mercer_v2 (open) is the eigen-expansion of a continuous kernel on a compact space. There is no margin-dependent VC dimension bound; the BartlettNN.Margin.* results bound fat-shattering dimensions of real-valued classes. The mission adds the book's bias-carrying statements, the first formal Δ-margin VC bound, and machine-checked settlements of the misprinted statements.

Difficulty

The dimension part of the bound, h≤n+1h \le n + 1h≤n+1, is the classical VC dimension of affine half-spaces; the content is the radius part. A solver has to control how far apart the two classes of an arbitrary dichotomy of hhh points in a ball can be pushed by a unit-normal hyperplane with a free bias. The bias does not cancel for unbalanced dichotomies, and this is exactly where the printed integer part and the correct bound part ways. The Kühn–Tucker milestone requires optimality conditions for a convex quadratic program with linear inequality constraints. The Mercer milestone requires the spectral theory of Hilbert–Schmidt integral operators on L2L_2L2​ of a set of positive Lebesgue measure. Neither is packaged in Mathlib in this form.

Formalization scope

Vectors are EuclideanSpace ℝ (Fin n); training data are indexed by Fin ℓ; labels are real numbers with yi∈{+1,−1}y_i \in \{+1, -1\}yi​∈{+1,−1} as a hypothesis, and both classes present, the setting of §5.5. In the shattering definition, labels are booleans. "Sphere of radius RRR" is a closed ball about an arbitrary center; R>0R > 0R>0 and Δ>0\Delta > 0Δ>0 are hypotheses. The VC dimension takes values in N∪{∞}\mathbb N \cup \{\infty\}N∪{∞}, so an unbounded family is ∞\infty∞, never a junk value. Shattering requires every point to be classified with its margin: a definition that let points fall into the strip would make the bound trivial, and is ruled out. Optimality is a predicate on a given pair (w0,b0)(w_0, b_0)(w0​,b0​); no item asserts that an optimum exists. The typo "Δ=1/∣w∗∣\Delta = 1/|w^*|Δ=1/∣w∗∣" of §5.4.2 is read as 1/∣w0∣1/|w_0|1/∣w0​∣. The Mercer items take U⊆RdU \subseteq \mathbb R^dU⊆Rd (d≥1d \ge 1d≥1) measurable of positive Lebesgue measure, with ψk\psi_kψk​ orthonormal in L2(U)L_2(U)L2​(U) and the expansion converging in L2(U×U)L_2(U \times U)L2​(U×U).

Not drafted: the Corollary on p. 133 and Theorem 5.2 (p. 139). Both are probabilistic, and their hypotheses (what the VC dimension of a set of partial classifiers means inside (3.24), the training-set size in the leave-one-out argument) are not pinned down on the page.

Beyond the paper. Two [Corrected] variants are posed beside the faithful items. (1) Theorem 5.1 with the ceiling ⌈R2/Δ2⌉\lceil R^2/\Delta^2\rceil⌈R2/Δ2⌉: the vertices of an equilateral triangle inscribed in the unit circle of R2\mathbb R^2R2 are shattered with Δ=3/4\Delta = 3/4Δ=3/4, while min⁡([16/9],2)+1=2\min([16/9], 2) + 1 = 2min([16/9],2)+1=2, a counterexample to the printed bound that has been checked in Lean. (2) Mercer's theorem with ≥0\ge 0≥0 in the condition and the coefficients: a kernel ∑k2−kψk(u)ψk(v)\sum_k 2^{-k}\psi_k(u)\psi_k(v)∑k​2−kψk​(u)ψk​(v) over the incomplete system 2sin⁡(2πku)\sqrt2\sin(2\pi k u)2​sin(2πku) on [0,1][0,1][0,1] has positive coefficients, yet ∬Kgg=0\iint Kgg = 0∬Kgg=0 for g≡1g \equiv 1g≡1.

Contributions welcome: a convex-quadratic-programming KKT library for finitely many linear constraints; integral operators with L2L_2L2​ kernels and their spectral expansion; disproofs of the faithful Theorem 5.1 and Theorem 5.3.

Selected references

  • V. N. Vapnik, The Nature of Statistical Learning Theory, 2nd ed., Springer, 2000. doi:10.1007/978-1-4757-3264-1
  • V. N. Vapnik, Statistical Learning Theory, Wiley, 1998. ISBN 978-0-471-03003-4.
  • B. E. Boser, I. M. Guyon, V. N. Vapnik, A training algorithm for optimal margin classifiers, COLT 1992. doi:10.1145/130385.130401
  • C. Cortes, V. Vapnik, Support-vector networks, Machine Learning 20, 1995. doi:10.1007/BF00994018
  • C. J. C. Burges, A tutorial on support vector machines for pattern recognition, Data Mining and Knowledge Discovery 2, 1998. doi:10.1023/A:1009715923555
  • J. Mercer, Functions of positive and negative type, and their connection with the theory of integral equations, Phil. Trans. R. Soc. A 209, 1909. doi:10.1098/rsta.1909.0016
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The Nature of Statistical Learning Theory III: The Growth Function Is Linear or LogarithmicTextbook

Motivation

Statistical learning theory asks when minimizing the error on a finite sample also controls the error on unseen data. For a set of classifiers, the answer given by Vapnik and Chervonenkis is governed by a single combinatorial quantity: how many different ways the set can label ℓ\ellℓ points. Bounds on the generalization error of empirical risk minimization are stated in terms of the logarithm of this number, the growth function, and they are informative only if the growth function grows sublinearly in ℓ\ellℓ.

The theorem at the centre of this mission says that there is no middle ground: the growth function is either exactly ℓln⁡2\ell \ln 2ℓln2 for every ℓ\ellℓ, or, from some point on, it is bounded by a logarithmic function h(ln⁡(ℓ/h)+1)h(\ln(\ell/h) + 1)h(ln(ℓ/h)+1). The integer hhh is the VC dimension. This dichotomy is what turns the abstract bounds of Chapter 3 of V. N. Vapnik, The Nature of Statistical Learning Theory (2nd ed., Springer 2000, doi:10.1007/978-1-4757-3264-1) into constructive ones (Eq. (3.24) of the book).

Timeline. Vapnik and Chervonenkis announced the connection between the growth function and the shattering number in 1968 and proved it in 1971 (Theory Probab. Appl. 16 (1971)), in the form mS(r)=2rm^S(r) = 2^rmS(r)=2r for all rrr or mS(r)≤rn+1m^S(r) \le r^n + 1mS(r)≤rn+1. Sauer (J. Combin. Theory A 13 (1972)) and Shelah (Pacific J. Math. 41 (1972)) independently proved the sharp polynomial bound ∑i=0h(ℓi)\sum_{i=0}^{h}\binom{\ell}{i}∑i=0h​(iℓ​). The logarithmic form used in the book follows from that sum together with the estimate ∑i≤h(ℓi)≤(eℓ/h)h\sum_{i \le h}\binom{\ell}{i} \le (e\ell/h)^h∑i≤h​(iℓ​)≤(eℓ/h)h. The book states its results without proofs (Preface, p. xi).

Setting

Let ZZZ be a nonempty set and Λ\LambdaΛ a nonempty set of parameters, and let Q(z,α)Q(z, \alpha)Q(z,α), α∈Λ\alpha \in \Lambdaα∈Λ, be a set of indicator functions on ZZZ: each takes only the values 000 and 111. For a sample z1,…,zℓ∈Zz_1, \dots, z_\ell \in Zz1​,…,zℓ​∈Z (repetitions allowed), let

NΛ(z1,…,zℓ)N^\Lambda(z_1, \dots, z_\ell)NΛ(z1​,…,zℓ​)

be the number of different binary vectors (Q(z1,α),…,Q(zℓ,α))(Q(z_1, \alpha), \dots, Q(z_\ell, \alpha))(Q(z1​,α),…,Q(zℓ​,α)) obtained as α\alphaα ranges over Λ\LambdaΛ (Section 2.3.2, p. 42). The growth function is

GΛ(ℓ)=ln⁡sup⁡z1,…,zℓNΛ(z1,…,zℓ)G^\Lambda(\ell) = \ln \sup_{z_1, \dots, z_\ell} N^\Lambda(z_1, \dots, z_\ell)GΛ(ℓ)=lnz1​,…,zℓ​sup​NΛ(z1​,…,zℓ​)

(Section 2.7, p. 55), with ln⁡\lnln the natural logarithm. Since NΛ≤2ℓN^\Lambda \le 2^\ellNΛ≤2ℓ, always GΛ(ℓ)≤ℓln⁡2G^\Lambda(\ell) \le \ell \ln 2GΛ(ℓ)≤ℓln2.

Points z1,…,zhz_1, \dots, z_hz1​,…,zh​ are shattered if for every δ1,…,δh∈{0,1}\delta_1, \dots, \delta_h \in \{0, 1\}δ1​,…,δh​∈{0,1} some α\alphaα has Q(zi,α)=δiQ(z_i, \alpha) = \delta_iQ(zi​,α)=δi​ for all iii. The VC dimension is the maximum number of shattered points, or ∞\infty∞ if arbitrarily many points are shattered (Section 3.6, p. 80). For a set of real functions A≤Q(z,α)≤BA \le Q(z, \alpha) \le BA≤Q(z,α)≤B, the VC dimension is that of the indicators θ{Q(z,α)−β}\theta\{Q(z, \alpha) - \beta\}θ{Q(z,α)−β}, β∈(A,B)\beta \in (A, B)β∈(A,B) (Eq. (3.22)), where the step function is θ(u)=0\theta(u) = 0θ(u)=0 for u<0u < 0u<0 and θ(u)=1\theta(u) = 1θ(u)=1 for u≥0u \ge 0u≥0.

In the Lean development these are numSeparations, growthFunction, Shatters, vcDim, stepFunction and vcDimReal in the namespace NatureSLT.GrowthFunction.

Formalization targets

Goal: Theorem 3.3 (p. 79)

Either

GΛ(ℓ)=ℓln⁡2for every ℓ,G^\Lambda(\ell) = \ell \ln 2 \quad \text{for every } \ell,GΛ(ℓ)=ℓln2for every ℓ,

or there is an integer h≥0h \ge 0h≥0 with GΛ(h)=hln⁡2G^\Lambda(h) = h \ln 2GΛ(h)=hln2 and GΛ(h+1)<(h+1)ln⁡2G^\Lambda(h+1) < (h+1)\ln 2GΛ(h+1)<(h+1)ln2 such that

GΛ(ℓ)≤h(ln⁡ℓh+1)for every ℓ>h.G^\Lambda(\ell) \le h\left(\ln\frac{\ell}{h} + 1\right) \qquad \text{for every } \ell > h .GΛ(ℓ)≤h(lnhℓ​+1)for every ℓ>h.

The range ℓ>h\ell > hℓ>h is the one the book gives in both of its restatements of the theorem: the display after the Definition on p. 79 and Eq. (3.23) on p. 83.

Milestones

  1. Equivalent definition of the VC dimension (Section 3.6, p. 80): the VC dimension is infinite if and only if GΛ(ℓ)=ℓln⁡2G^\Lambda(\ell) = \ell\ln 2GΛ(ℓ)=ℓln2 for all ℓ\ellℓ, and equals hhh if and only if GΛ(h)=hln⁡2G^\Lambda(h) = h\ln 2GΛ(h)=hln2 and GΛ(h+1)<(h+1)ln⁡2G^\Lambda(h+1) < (h+1)\ln 2GΛ(h+1)<(h+1)ln2.
  2. Eq. (3.23) (p. 83): if the VC dimension is a finite hhh, then GΛ(ℓ)≤h(ln⁡(ℓ/h)+1)G^\Lambda(\ell) \le h(\ln(\ell/h) + 1)GΛ(ℓ)≤h(ln(ℓ/h)+1) for ℓ>h\ell > hℓ>h.
  3. Example 1(i) (p. 81): the linear indicator functions θ{∑p=1nαpzp+α0}\theta\{\sum_{p=1}^n \alpha_p z_p + \alpha_0\}θ{∑p=1n​αp​zp​+α0​} on Rn\mathbb R^nRn have VC dimension n+1n + 1n+1.
  4. Example 1(ii) (p. 81): the real linear functions ∑p=1nαpzp+α0\sum_{p=1}^n \alpha_p z_p + \alpha_0∑p=1n​αp​zp​+α0​ have VC dimension n+1n + 1n+1.
  5. Example 2(i) (p. 82): θ(sin⁡αz)\theta(\sin \alpha z)θ(sinαz), α∈R\alpha \in \mathbb Rα∈R, has infinite VC dimension; the points 10−1,…,10−ℓ10^{-1}, \dots, 10^{-\ell}10−1,…,10−ℓ are shattered by the explicit parameter α=π(∑i=1ℓ(1−δi)10i+1)\alpha = \pi(\sum_{i=1}^\ell (1 - \delta_i)10^i + 1)α=π(∑i=1ℓ​(1−δi​)10i+1).

Significance

The dichotomy is what makes the VC dimension a usable complexity measure. Combined with the bounds of Section 3.3, it gives distribution-free generalization bounds whose confidence term depends on ℓ\ellℓ and hhh only (Eq. (3.24)). It also explains why finiteness of the VC dimension is a sufficient condition for consistency of empirical risk minimization for every probability measure (p. 80): the growth function, divided by ℓ\ellℓ, tends to zero exactly when it is not linear. Examples 1 and 2 show that the VC dimension is not the number of parameters: linear functions have as many as their parameters, while a one-parameter family of sines has infinitely many.

The theorem is classical and has been proved many times. Related statements are already machine-checked on the platform in other forms: Sauer's lemma for concept classes (ComputationalLearning.sauer_lemma, FoundationsML.RademacherVC.sauer_lemma, HighDimProb.Chaining.sauer_shelah), the bound Φd(m)≤(em/d)d\Phi_d(m) \le (em/d)^dΦd​(m)≤(em/d)d (ComputationalLearning.phi_polynomial_bound), the 1971 dichotomy with the bound rn+1r^n + 1rn+1 for sets of events (VapnikChervonenkis.GrowthFunction.theorem1_growth_dichotomy), and the VC dimension of open halfspaces with ±\pm± labels (UnderstandingML.vcDim_halfspaces). What is not on the platform is the book's statement: the logarithmic bound for the growth function of an indexed set of {0,1}\{0,1\}{0,1}-valued functions, with hhh characterized through the growth function itself, and the book's examples with the closed half-space convention θ(0)=1\theta(0) = 1θ(0)=1. This mission produces that statement and connects it to the shattering definition.

Difficulty

The obvious argument proves only half. That GΛ(h)=hln⁡2G^\Lambda(h) = h\ln 2GΛ(h)=hln2 and GΛ(h+1)<(h+1)ln⁡2G^\Lambda(h+1) < (h+1)\ln 2GΛ(h+1)<(h+1)ln2 pin down the largest shattered set is elementary; the content lies in the bound for ℓ>h\ell > hℓ>h: a class that shatters no h+1h + 1h+1 points must realize only polynomially many labelings of every ℓ\ellℓ points, with the explicit constant of the logarithmic form, and nothing in the definition of the growth function gives this directly. A tempting shortcut is to read the bound as valid for every ℓ\ellℓ, as the theorem's display does in isolation: this is false whenever h≥2h \ge 2h≥2, since GΛ(1)=ln⁡2G^\Lambda(1) = \ln 2GΛ(1)=ln2 exceeds h(ln⁡(1/h)+1)h(\ln(1/h) + 1)h(ln(1/h)+1). The range ℓ>h\ell > hℓ>h is essential. For the examples, the upper bound n+1n + 1n+1 in Example 1 is a Radon-type statement about n+2n + 2n+2 points in Rn\mathbb R^nRn, and Example 2 requires controlling the sign of sin⁡(α 10−i)\sin(\alpha\, 10^{-i})sin(α10−i) simultaneously for all iii with one parameter.

Formalization scope

Indicator functions are boolean-valued, true standing for 111, and written Q α z for the book's Q(z,α)Q(z, \alpha)Q(z,α); samples are maps Fin ℓ → Z, so indices run from 000. NΛN^\LambdaNΛ is the cardinality of the finite set of realized vectors in Fin ℓ → Bool; the supremum over samples is a supremum of natural numbers bounded by 2ℓ2^\ell2ℓ, and GΛG^\LambdaGΛ is Real.log of its cast. The VC dimension is valued in ℕ∞. ZZZ and Λ\LambdaΛ are assumed nonempty in every theorem, so the supremum is over a nonempty set of samples and is at least 111; the junk value ln⁡0=0\ln 0 = 0ln0=0 never enters. At h=0h = 0h=0 the book's expression h(ln⁡(ℓ/h)+1)h(\ln(\ell/h)+1)h(ln(ℓ/h)+1) is undefined; the formal statements evaluate it as 000, the limit as h→0+h \to 0^+h→0+, and the correct bound in that case, where GΛ≡0G^\Lambda \equiv 0GΛ≡0. The step function has θ(0)=1\theta(0) = 1θ(0)=1. Points of Rn\mathbb R^nRn are EuclideanSpace ℝ (Fin n); in Example 1(ii) the bounds of the real-function definition are A=−∞A = -\inftyA=−∞, B=+∞B = +\inftyB=+∞.

A trivializing formalization is ruled out: the goal is the disjunction of a linear growth function and the explicit bound h(ln⁡(ℓ/h)+1)h(\ln(\ell/h) + 1)h(ln(ℓ/h)+1) with hhh fixed by GΛ(h)=hln⁡2G^\Lambda(h) = h \ln 2GΛ(h)=hln2 and GΛ(h+1)<(h+1)ln⁡2G^\Lambda(h+1) < (h+1)\ln 2GΛ(h+1)<(h+1)ln2, not an existence statement over an arbitrary hhh and not a bound in which an empty parameter set makes the growth function vanish.

Beyond the paper. One variant is posed beside the faithful goal: a sharpness probe (growth_function_dichotomy_probe) claiming the logarithmic bound for every ℓ\ellℓ, i.e. without ℓ>h\ell > hℓ>h. Its evidence: for Z={1,…,10}Z = \{1, \dots, 10\}Z={1,…,10} and all subsets, h=10h = 10h=10 and GΛ(1)=ln⁡2>10(ln⁡(1/10)+1)G^\Lambda(1) = \ln 2 > 10(\ln(1/10) + 1)GΛ(1)=ln2>10(ln(1/10)+1). A disproof is the sought outcome.

A complete development needs: finite cardinality arguments for sets of binary vectors, the Sauer–Shelah lemma for an indexed family (Mathlib has Finset.card_shatterer_le_sum_vcDim for finite set families), the estimate ∑i≤h(ℓi)≤(eℓ/h)h\sum_{i\le h}\binom{\ell}{i} \le (e\ell/h)^h∑i≤h​(iℓ​)≤(eℓ/h)h, Radon's theorem or an affine-independence argument for Example 1, and elementary trigonometry for Example 2. The bridge between indexed families of indicator functions and set families is reusable by every later mission of this series. Contributions of any milestone, of bridge lemmas to the existing Sauer-type theorems, and of a disproof of the probe are welcome.

Selected references

  • V. N. Vapnik, The Nature of Statistical Learning Theory, 2nd ed., Springer, 2000. https://doi.org/10.1007/978-1-4757-3264-1
  • V. N. Vapnik and A. Ya. Chervonenkis, On the uniform convergence of relative frequencies of events to their probabilities, Theory of Probability and Its Applications 16(2), 1971. https://doi.org/10.1137/1116025
  • N. Sauer, On the density of families of sets, Journal of Combinatorial Theory, Series A 13(1), 1972. https://doi.org/10.1016/0097-3165(72)90019-2
  • S. Shelah, A combinatorial problem; stability and order for models and theories in infinitary languages, Pacific Journal of Mathematics 41(1), 1972. https://doi.org/10.2140/pjm.1972.41.247
  • V. N. Vapnik, Statistical Learning Theory, Wiley, 1998. ISBN 978-0-471-03003-4
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Operations ResearchOptimization·Captain: mikedeng1

Risk Guarantees for End-to-End Prediction and Optimization Processes: The Excess Squared-Loss Risk Bounds the Squared Excess Optimality-Gap Risk, Scaled by the Squared Diameter of the Feasible SetResearch Paper

Motivation

Many operational decisions are optimization problems whose cost vector is unknown when the decision is made but can be predicted from observed features: shortest paths under predicted travel times, portfolios under predicted returns, production plans under predicted prices. The common practice, predict-then-optimize, first fits a regression model ggg mapping features www to a cost estimate g(w)g(w)g(w) and then solves the optimization problem with g(w)g(w)g(w) in place of the true cost ccc. What the decision maker cares about is not the prediction error but the optimality gap of the resulting decision under the true cost. Elmachtoub and Grigas (arXiv:1710.08005, Management Science 2022) introduced the SPO+ surrogate to train predictors against that gap directly, and established its Fisher consistency.

Ho-Nguyen and Kılınç-Karzan (arXiv:2012.15046, Management Science 2022) ask which surrogate losses give quantitative guarantees: when does a small excess surrogate risk force a small excess optimality-gap risk, uniformly over a class of data distributions? Their answer adapts the calibration theory of Steinwart (Constructive Approximation 26, 2007) to the end-to-end setting, and its most striking consequence concerns the ordinary squared loss.

Setting

Let X⊂RmX \subset \mathbb R^mX⊂Rm be a non-empty convex compact set and fff a convex function, continuous on XXX. For a cost vector ccc the decision maker solves

min⁡x∈X {f(x)+c⊤x}.\min_{x \in X}\ \{ f(x) + c^\top x \}.x∈Xmin​ {f(x)+c⊤x}.

An argmin selection is a fixed map x∗:Rm→Xx^* : \mathbb R^m \to Xx∗:Rm→X with x∗(d)x^*(d)x∗(d) a minimizer of f(x)+d⊤xf(x) + d^\top xf(x)+d⊤x over XXX for every ddd. Using a prediction ddd instead of the true cost ccc incurs the true loss

L(d,c)=f(x∗(d))+c⊤x∗(d)−min⁡x∈X{f(x)+c⊤x} ≥0.L(d,c) = f(x^*(d)) + c^\top x^*(d) - \min_{x \in X}\{f(x) + c^\top x\} \ \ge 0 .L(d,c)=f(x∗(d))+c⊤x∗(d)−x∈Xmin​{f(x)+c⊤x} ≥0.

Features and costs form a random pair (w,c)∈W×Rm(w,c) \in W \times \mathbb R^m(w,c)∈W×Rm with joint law P\mathbb PP. For a loss ℓ\ellℓ and a measurable predictor g:W→Rmg : W \to \mathbb R^mg:W→Rm, the risk is Rℓ(g,P)=E[ℓ(g(w),c)]R_\ell(g,\mathbb P) = \mathbb E[\ell(g(w),c)]Rℓ​(g,P)=E[ℓ(g(w),c)] and the Bayes risk is Rℓ(P)=inf⁡gRℓ(g,P)R_\ell(\mathbb P) = \inf_g R_\ell(g,\mathbb P)Rℓ​(P)=infg​Rℓ​(g,P) over measurable ggg; for ℓ=L\ell = Lℓ=L these are written R(g,P)R(g,\mathbb P)R(g,P) and R(P)R(\mathbb P)R(P). The squared loss is ℓLS(d,c)=∥d−c∥22\ell_{LS}(d,c) = \|d - c\|_2^2ℓLS​(d,c)=∥d−c∥22​.

Given a set C⊂RmC \subset \mathbb R^mC⊂Rm, the class P\mathcal PP consists of the laws for which every conditional law P[⋅∣w]\mathbb P[\cdot \mid w]P[⋅∣w] is concentrated on CCC, is square integrable, and has mean E[c∣w]∈Conv(C)\mathbb E[c \mid w] \in \mathrm{Conv}(C)E[c∣w]∈Conv(C). Assumption 2 asks that CCC be bounded. The constants are BX=max⁡x,x′∈X∥x−x′∥2B_X = \max_{x,x' \in X}\|x - x'\|_2BX​=maxx,x′∈X​∥x−x′∥2​, Bf=max⁡x,x′∈X{f(x)−f(x′)}B_f = \max_{x,x' \in X}\{f(x) - f(x')\}Bf​=maxx,x′∈X​{f(x)−f(x′)} and BC=max⁡c∈C∥c∥2B_C = \max_{c \in C}\|c\|_2BC​=maxc∈C​∥c∥2​.

A loss ℓ\ellℓ is P\mathcal PP-uniformly calibrated if for every ϵ>0\epsilon > 0ϵ>0 there is δ>0\delta > 0δ>0 such that, for every law in P\mathcal PP, every www and every ddd, a conditional excess ℓ\ellℓ-risk E[ℓ(d,c)∣w]−inf⁡d′E[ℓ(d′,c)∣w]\mathbb E[\ell(d,c)\mid w] - \inf_{d'}\mathbb E[\ell(d',c)\mid w]E[ℓ(d,c)∣w]−infd′​E[ℓ(d′,c)∣w] below δ\deltaδ forces a conditional excess true risk below ϵ\epsilonϵ. The largest such δ\deltaδ is the calibration function δℓ(ϵ;P)\delta_\ell(\epsilon;\mathcal P)δℓ​(ϵ;P).

Formalization targets

Goal: Corollary 3 (p. 22)

For every law P∈P\mathbb P \in \mathcal PP∈P with E∥c∥22<∞\mathbb E\|c\|_2^2 < \inftyE∥c∥22​<∞ and every measurable predictor ggg,

(R(g,P)−R(P))2 ≤ BX2 (RℓLS(g,P)−RℓLS(P)).\big(R(g,\mathbb P) - R(\mathbb P)\big)^2 \ \le\ B_X^2\,\big(R_{\ell_{LS}}(g,\mathbb P) - R_{\ell_{LS}}(\mathbb P)\big).(R(g,P)−R(P))2 ≤ BX2​(RℓLS​​(g,P)−RℓLS​​(P)).

Milestones

  • Lemma 2 (p. 10): g∗(w)=E[c∣w]g^*(w) = \mathbb E[c \mid w]g∗(w)=E[c∣w] attains R(P)R(\mathbb P)R(P), and R(P)=E[min⁡d′E[L(d′,c)∣w]]R(\mathbb P) = \mathbb E[\min_{d'}\mathbb E[L(d',c)\mid w]]R(P)=E[mind′​E[L(d′,c)∣w]].
  • Remark 5 (p. 19): the conditional excess true risk equals f(x∗(d))−f(x∗(cˉ))+cˉ⊤(x∗(d)−x∗(cˉ))f(x^*(d)) - f(x^*(\bar c)) + \bar c^\top(x^*(d) - x^*(\bar c))f(x∗(d))−f(x∗(cˉ))+cˉ⊤(x∗(d)−x∗(cˉ)) with cˉ=E[c∣w]\bar c = \mathbb E[c\mid w]cˉ=E[c∣w], and is at most Bf+BCBXB_f + B_C B_XBf​+BC​BX​.
  • Lemma 3 (p. 20): uniform calibration holds iff δℓ(ϵ;P)>0\delta_\ell(\epsilon;\mathcal P) > 0δℓ​(ϵ;P)>0 for all ϵ>0\epsilon > 0ϵ>0.
  • Lemma 4 (p. 21): the alternative form (14) of δℓ\delta_\ellδℓ​.
  • Lemma 5 (p. 21): ∥d−cˉ∥2≥max⁡{0,f(x)−f(x′)+cˉ⊤(x−x′)}/∥x−x′∥2\|d - \bar c\|_2 \ge \max\{0, f(x) - f(x') + \bar c^\top(x - x')\}/\|x - x'\|_2∥d−cˉ∥2​≥max{0,f(x)−f(x′)+cˉ⊤(x−x′)}/∥x−x′∥2​ when x∗(d)=x≠x′=x∗(cˉ)x^*(d) = x \ne x' = x^*(\bar c)x∗(d)=x=x′=x∗(cˉ).
  • Lemma 6 (p. 22): δℓLS(ϵ;P)\delta_{\ell_{LS}}(\epsilon;\mathcal P)δℓLS​​(ϵ;P) is the purely geometric infimum of ∥d−cˉ∥22\|d - \bar c\|_2^2∥d−cˉ∥22​.
  • Theorem 4 (p. 22): ℓLS\ell_{LS}ℓLS​ is P\mathcal PP-uniformly calibrated, with δℓLS(ϵ;P)≥ϵ2/BX2>0\delta_{\ell_{LS}}(\epsilon;\mathcal P) \ge \epsilon^2/B_X^2 > 0δℓLS​​(ϵ;P)≥ϵ2/BX2​>0.
  • Theorem 3 (p. 20): for any uniformly calibrated ℓ\ellℓ, δℓ∗∗(R(g,P)−R(P))≤Rℓ(g,P)−Rℓ(P)\delta^{**}_\ell(R(g,\mathbb P) - R(\mathbb P)) \le R_\ell(g,\mathbb P) - R_\ell(\mathbb P)δℓ∗∗​(R(g,P)−R(P))≤Rℓ​(g,P)−Rℓ​(P), with δℓ∗∗\delta^{**}_\ellδℓ∗∗​ the convex minorant of δℓ\delta_\ellδℓ​ on (0,Bf+BCBX](0, B_f + B_C B_X](0,Bf​+BC​BX​].

The goal is stated with the constant BX2B_X^2BX2​ and no other problem data: it is independent of fff, of CCC beyond boundedness, and of the law of the data.

Significance

The corollary says that a predictor trained by ordinary least squares, without any information about fff or XXX, has excess optimality-gap risk at most BXRℓLS(g,P)−RℓLS(P)B_X\sqrt{R_{\ell_{LS}}(g,\mathbb P) - R_{\ell_{LS}}(\mathbb P)}BX​RℓLS​​(g,P)−RℓLS​​(P)​. Since the excess squared-loss risk separates over coordinates, coordinate-wise regression bounds suffice for end-to-end guarantees (Remark 7). Any learning-theoretic rate for least-squares regression therefore transfers to a rate for the decision problem, up to a square root. Theorem 3 gives the same transfer for any uniformly calibrated surrogate, and is the template for the paper's further results on separable symmetric losses.

The results are proved in the paper; none of them has a machine-checked proof. Formalizing them requires a measure-theoretic treatment of conditional risks through kernels, a Lean version of Steinwart's convexified calibration inequality in this setting, and the geometric bound of Lemma 5. Each milestone is a self-contained target.

Difficulty

The true loss L(d,c)L(d,c)L(d,c) is neither convex nor continuous in ddd (Lemma 1): the decision x∗(d)x^*(d)x∗(d) jumps between faces of XXX. A pointwise comparison between ∥d−c∥22\|d - c\|_2^2∥d−c∥22​ and L(d,c)L(d,c)L(d,c) fails, since a prediction close to ccc can still select a far-away vertex when ccc lies near a tie. The comparison only holds after conditioning on www and averaging over ccc, and it must hold uniformly over all conditional laws in P\mathcal PP, not for a fixed distribution. The step from conditional comparisons to the integrated risks is where the uniform bound Bf+BCBXB_f + B_C B_XBf​+BC​BX​ on the conditional excess true risk and the convention at ϵ=0\epsilon = 0ϵ=0 in δ∗∗\delta^{**}δ∗∗ matter; Bayes risks are infima over predictors, so this step also needs the conditional minimizers to assemble into a measurable predictor.

Formalization scope

Vectors live in EuclideanSpace ℝ (Fin m). The standing setting (Standing X f) bundles convexity, compactness and non-emptiness of XXX, convexity of fff on XXX and continuity of fff on XXX; IsArgminSelection X f xstar is the selection property. A joint law is μ ⊗ₘ κ, with μ the law of www and κ a Markov kernel giving P[⋅∣w]\mathbb P[\cdot \mid w]P[⋅∣w]; E[c∣w]\mathbb E[c \mid w]E[c∣w] is the Bochner integral against κ w. Risks are [0,∞][0,\infty][0,∞]-valued lower integrals of ENNReal.ofReal of the non-negative losses, Bayes risks are infima over measurable predictors, and excess risks are truncated differences. The class P\mathcal PP is lsClass C, a set of conditional laws concentrated on C‘;thecalibrationfunction‘deltaL‘and‘UniformlyCalibrated‘rangeoversuchaset,whichmatchesthepage′s"forallC`; the calibration function `deltaL` and `UniformlyCalibrated` range over such a set, which matches the page's "for all C‘;thecalibrationfunction‘deltaL‘and‘UniformlyCalibrated‘rangeoversuchaset,whichmatchesthepage′s"forall\mathbb P \in \mathcal P,, ,w \in W"whenever" whenever "wheneverWisnon−empty.is non-empty.isnon−empty.B_X$ is Metric.diam X.

Added or pinned conventions:

  • measurability of xstar (the paper uses Lebesgue measurability, Lemma EC.4) and of predictors;
  • E∥c∥22<∞\mathbb E\|c\|_2^2 < \inftyE∥c∥22​<∞ in the goal, explicit though implied by support on bounded CCC, to make the extended-real Bayes-risk subtraction finite;
  • 1/BX21/B_X^21/BX2​ multiplied out in the goal; Theorem 4 carries BX>0B_X>0BX​>0 for its printed quotient;
  • the conclusion of (12) read conditionally on www;
  • δ∗∗\delta^{**}δ∗∗ constrained by h′(0)≤0h'(0) \le 0h′(0)≤0 (the convention δℓ(0)=0\delta_\ell(0) = 0δℓ​(0)=0 of p. 19);
  • in Theorem 3, the identity Rℓ(P)=E[inf⁡d′E[ℓ(d′,c)∣w]]R_\ell(\mathbb P) = \mathbb E[\inf_{d'}\mathbb E[\ell(d',c)\mid w]]Rℓ​(P)=E[infd′​E[ℓ(d′,c)∣w]] and finiteness of Rℓ(P)R_\ell(\mathbb P)Rℓ​(P).

The Bayes risks are genuine infima over measurable predictors and the conditional excess risks are defined generically. Neither is defined by the closed form that Lemma 2 or Lemma 6 establishes, so neither lemma holds by definition.

Needed infrastructure: lower integrals against μ ⊗ₘ κ and their disintegration, measurability of the conditional mean and of the optimal value c↦min⁡x{f(x)+c⊤x}c \mapsto \min_x\{f(x) + c^\top x\}c↦minx​{f(x)+c⊤x}, Jensen's inequality for real convex functions on a bounded interval, and the distance from a point to a half-space. The bias–variance decomposition for laws on Rm\mathbb R^mRm and the half-space distance formula are reusable beyond this mission. Proofs of any milestone are welcome, as are alternative arguments for the goal that bypass Theorem 3.

Selected references

  • N. Ho-Nguyen and F. Kılınç-Karzan, Risk guarantees for end-to-end prediction and optimization processes, Management Science 68(12), 2022. arXiv:2012.15046v1. https://arxiv.org/abs/2012.15046
  • A. N. Elmachtoub and P. Grigas, Smart "predict, then optimize", Management Science 68(1), 2022. https://arxiv.org/abs/1710.08005
  • I. Steinwart, How to compare different loss functions and their risks, Constructive Approximation 26, 2007. https://doi.org/10.1007/s00365-006-0662-3
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EconomicsOperations Research·Captain: mikedeng1

“Un”Fair Machine Learning Algorithms: With Endogenous Learning Effort, Equal Treatment Accepts a Larger Share of the Protected Group's Good Candidates than Equal Opportunity in a Risky MarketResearch Paper

Motivation

Lenders, employers and insurers increasingly screen applicants with learned scores, and regulators and the fair machine learning literature ask that such screening be fair across demographic groups. Two notions are standard. Equal treatment (ET) asks that the same decision rule be applied to everyone, regardless of group; the paper notes that it is what the law currently requires. Equal opportunity (EO), proposed by Hardt, Price and Srebro (2016), asks instead that qualified applicants be accepted at the same rate in every group. EO is often presented as the notion that protects a disadvantaged group better, because it corrects for differences in how well the screening technology separates good from bad applicants in each group.

Most analyses of these notions take the classifier as given. Fu, Aseri, Singh and Srinivasan point out that a profit-maximizing firm also chooses how much to invest in learning, and that a fairness constraint changes that choice. Their Theorem 2 identifies a regime in which, once the firm's learning response is taken into account, EO accepts no larger a share of the protected group's qualified applicants than ET does. The result is a short, fully explicit comparative-statics statement about a parametric model, which makes it a natural target for formal verification.

Setting

A bank screens loan candidates from two groups of equal (unit) size: a protected group ppp and a regular group rrr. A good candidate repays and earns the bank α>0\alpha>0α>0; a bad candidate defaults and costs it β>0\beta>0β>0. The proportions of bad candidates are dpd_pdp​ and drd_rdr​, with 0<dr<dp<10<d_r<d_p<10<dr​<dp​<1, and the expected profit and loss per group are

αp=α(1−dp),βp=βdp,αr=α(1−dr),βr=βdr,\alpha_p=\alpha(1-d_p),\quad \beta_p=\beta d_p,\quad \alpha_r=\alpha(1-d_r),\quad \beta_r=\beta d_r,αp​=α(1−dp​),βp​=βdp​,αr​=α(1−dr​),βr​=βdr​,

with the paper's assumption βr≥αr\beta_r\ge\alpha_rβr​≥αr​ (hence βp>αp\beta_p>\alpha_pβp​>αp​).

The bank chooses a learning effort s∈[0,1/(2γr)]s\in[0,1/(2\gamma_r)]s∈[0,1/(2γr​)]. In group A∈{p,r}A\in\{p,r\}A∈{p,r}, scores of bad candidates are uniform on [0,1−γAs][0,1-\gamma_A s][0,1−γA​s] and scores of good candidates uniform on [γAs,1][\gamma_A s,1][γA​s,1], where the learning rates satisfy 0<γp<γr0<\gamma_p<\gamma_r0<γp​<γr​: learning separates the regular group faster. The bank accepts a candidate of group AAA whose score exceeds a threshold cA∈[0,1]c_A\in[0,1]cA​∈[0,1], and pays the learning cost τ(s)=ks/(1−γrs)\tau(s)=ks/(1-\gamma_r s)τ(s)=ks/(1−γr​s). Its profit π(cp,cr,s)\pi(c_p,c_r,s)π(cp​,cr​,s) is equation (1) of the paper: expected profit from accepted good candidates minus expected loss from accepted bad candidates, summed over the two groups, minus τ(s)\tau(s)τ(s).

The coverage rate of group AAA is the fraction of its good candidates that are accepted,

ϕA=min⁡{1−cA1−γAs,1}.\phi_A=\min\Big\{\frac{1-c_A}{1-\gamma_A s},1\Big\}.ϕA​=min{1−γA​s1−cA​​,1}.

Under ET the bank must use cp=crc_p=c_rcp​=cr​; under EO it must equalize the coverage rates, 1−cr1−γrs=1−cp1−γps\frac{1-c_r}{1-\gamma_r s}=\frac{1-c_p}{1-\gamma_p s}1−γr​s1−cr​​=1−γp​s1−cp​​ (equation (6)). Writing (cC,sC)(c^{C},s^{C})(cC,sC) for the bank's optimal decision under constraint C∈{ET,EO}C\in\{ET,EO\}C∈{ET,EO}, the quantity of interest is ϕpC\phi^{C}_pϕpC​, the protected coverage rate at that optimum.

The paper focuses on the low-loss case βp≤αp+αr\beta_p\le\alpha_p+\alpha_rβp​≤αp​+αr​ (case (1), p. 17) and on learning costs in a middle range: with

A=αpγr−βpγr+βpγp,ρ=12−γp/γr,A=\alpha_p\gamma_r-\beta_p\gamma_r+\beta_p\gamma_p,\qquad \rho=\frac{1}{2-\gamma_p/\gamma_r},A=αp​γr​−βp​γr​+βp​γp​,ρ=2−γp​/γr​1​,

it assumes k=αrγr+σ2Ak=\alpha_r\gamma_r+\sigma^2Ak=αr​γr​+σ2A with σ∈[ρ,1)\sigma\in[\rho,1)σ∈[ρ,1), so that learning is neither so cheap that it separates perfectly nor so expensive that the market fails.

Formalization targets

Goal: Theorem 2 (p. 23)

Under the standing assumptions, the low-loss case and the cost range above, if

αpβp≤1−1−(2−σ)2σ2(1−σ2)(2−σ)2⋅γpγr,\frac{\alpha_p}{\beta_p}\le 1-\frac{1-(2-\sigma)^2\sigma^2}{(1-\sigma^2)(2-\sigma)^2}\cdot\frac{\gamma_p}{\gamma_r},βp​αp​​≤1−(1−σ2)(2−σ)21−(2−σ)2σ2​⋅γr​γp​​,

then for every optimal ET decision and every optimal EO decision

ϕpET ≥ ϕpEO.\phi^{ET}_p\ \ge\ \phi^{EO}_p .ϕpET​ ≥ ϕpEO​.

Milestones

  1. Threshold reductions (eqs. (4), (10), case (1), pp. 15–17). For each effort sss, the optimal ET threshold is 1−γrs1-\gamma_r s1−γr​s and the optimal EO thresholds are cp=1−γrs(1−γps)/(1−γrs)c_p=1-\gamma_r s(1-\gamma_p s)/(1-\gamma_r s)cp​=1−γr​s(1−γp​s)/(1−γr​s), cr=1−γrsc_r=1-\gamma_r scr​=1−γr​s; the resulting profits are explicit functions πET(s)\pi_{ET}(s)πET​(s) and πEO(s)\pi_{EO}(s)πEO​(s).
  2. Unimodality (proof of Theorem 1, p. 43) of πET\pi_{ET}πET​ and πEO\pi_{EO}πEO​ on [0,1/(2γr)][0,1/(2\gamma_r)][0,1/(2γr​)], and an interior optimum (p. 23): the optimal efforts exist, are positive, and sEO<1/(2γr)s^{EO}<1/(2\gamma_r)sEO<1/(2γr​).
  3. Closed forms (eqs. (51), (52), p. 44):
ϕpET=γrγr−γp[1−(k−αrγrA)1/2],ϕpEO=γrγr−γp[(βpγpk−αrγr+βpγr−αpγr)1/2−1].\phi^{ET}_p=\frac{\gamma_r}{\gamma_r-\gamma_p}\Big[1-\Big(\frac{k-\alpha_r\gamma_r}{A}\Big)^{1/2}\Big],\qquad \phi^{EO}_p=\frac{\gamma_r}{\gamma_r-\gamma_p}\Big[\Big(\frac{\beta_p\gamma_p}{k-\alpha_r\gamma_r+\beta_p\gamma_r-\alpha_p\gamma_r}\Big)^{1/2}-1\Big].ϕpET​=γr​−γp​γr​​[1−(Ak−αr​γr​​)1/2],ϕpEO​=γr​−γp​γr​​[(k−αr​γr​+βp​γr​−αp​γr​βp​γp​​)1/2−1].
  1. The difference in σ\sigmaσ (eqs. (53)–(54)) and the sufficient condition (eqs. (55)–(59), p. 45): under the hypothesis of Theorem 2, (βpγp/(σ2βpγp+(1−σ2)(βpγr−αpγr)))1/2≤2−σ\big(\beta_p\gamma_p/(\sigma^2\beta_p\gamma_p+(1-\sigma^2)(\beta_p\gamma_r-\alpha_p\gamma_r))\big)^{1/2}\le 2-\sigma(βp​γp​/(σ2βp​γp​+(1−σ2)(βp​γr​−αp​γr​)))1/2≤2−σ.

Significance

Theorem 2 is the paper's main statement about the protected group. It says that a constraint designed to raise the protected group's acceptance of qualified applicants can fail to do so once the firm re-optimizes its investment in learning: when lending to the protected group is risky enough relative to its return, the EO-constrained firm learns less, and the protected group's coverage rate is no higher than under ET. The paper uses it, together with its Theorem 3 on success rates, to argue that the choice between fairness notions should account for endogenous learning, and it explains the condition's dependence on the learning-efficiency gap γr−γp\gamma_r-\gamma_pγr​−γp​ and the expected loss βp−αp\beta_p-\alpha_pβp​−αp​.

The result is proved in the paper by first-order conditions and algebra. It has not been formalized. The formalization adds a machine-checked passage from the bank's joint optimization over thresholds and effort, with the piecewise-linear profit (1), to the closed-form comparison: the threshold reductions and the existence and location of the optimal efforts are asserted in the paper with little or no argument, and the mission makes each of them an explicit, checked statement.

Difficulty

The algebra of (53)–(59) is short. The work lies upstream of it. The profit (1) is a sum of min and max terms, and its maximization over thresholds must be carried out case by case on the positions of ccc relative to the four breakpoints γps<γrs≤1−γrs<1−γps\gamma_p s<\gamma_r s\le 1-\gamma_r s<1-\gamma_p sγp​s<γr​s≤1−γr​s<1−γp​s; under EO the thresholds are further tied by constraint (6). The first-order conditions (47)–(48) identify the optimal efforts only once unimodality and interiority are established, and these hold only in the stated cost range: at its endpoint σ=ρ\sigma=\rhoσ=ρ the ET optimum sits exactly at the boundary 1/(2γr)1/(2\gamma_r)1/(2γr​). Substituting the closed forms (51)–(52) directly into the conclusion skips all of this and is not the theorem.

Formalization scope

Everything is real-valued and lives in the namespace UnfairML.Coverage. One definitions file holds the parameters (Params: α,β,dp,dr,γp,γr\alpha,\beta,d_p,d_r,\gamma_p,\gamma_rα,β,dp​,dr​,γp​,γr​), the derived quantities, the standing assumptions (Standing), the low-loss case (LowLoss), the cost τ\tauτ, profit (1), the coverage rate, the EO constraint (6), the optimality predicates IsOptET and IsOptEO, the reduced profits πET,πEO\pi_{ET},\pi_{EO}πET​,πEO​ of case (1), and the cost range CostRange.

Conventions committed to:

  • effort ranges over the closed interval [0,1/(2γr)][0,1/(2\gamma_r)][0,1/(2γr​)] of Appendix A, not the half-open interval of §3.1 (on the half-open interval the ET problem has no optimum at σ=ρ\sigma=\rhoσ=ρ);
  • thresholds range over [0,1][0,1][0,1], and every optimality quantifier is restricted to these boxes, where all denominators 1−γs1-\gamma s1−γs are at least 1/21/21/2;
  • α>0\alpha>0α>0 and β>0\beta>0β>0 are added to the paper's standing assumptions;
  • the goal quantifies over all optimal decisions of the joint problem, with the coverage rate read off the optimal threshold and effort;
  • two misprints are corrected and labelled: the unmatched parenthesis in Theorem 2's bound is read as 1−(2−σ)2σ21-(2-\sigma)^2\sigma^21−(2−σ)2σ2, as in (56), and the prefactor of (54) is γr/(γr−γp)\gamma_r/(\gamma_r-\gamma_p)γr​/(γr​−γp​), as in (53).

A goal stated about maximizers of πET,πEO\pi_{ET},\pi_{EO}πET​,πEO​, or with (51)–(52) substituted, would be a different and much weaker statement and is ruled out. The cost range is satisfiable only when A>0A>0A>0; a sorry-free check that all hypotheses of the goal hold together for an explicit rational instance accompanies the development.

No Mathlib extension is needed beyond real analysis on intervals (monotonicity from derivatives, IsMaxOn). Contributions are welcome at every milestone; the threshold reductions are self-contained piecewise-linear arguments and a natural starting point.

Selected references

  • R. Fu, M. Aseri, P. V. Singh, K. Srinivasan, “Un”Fair Machine Learning Algorithms, SSRN working paper 3408275 (version of 25 Mar 2021); published in Management Science. https://ssrn.com/abstract=3408275 , https://doi.org/10.1287/mnsc.2021.4065
  • M. Hardt, E. Price, N. Srebro, Equality of Opportunity in Supervised Learning, NeurIPS 2016. https://arxiv.org/abs/1610.02413
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Interpretable Optimal Stopping: For Trees of Bounded Depth, the Optimal SAA Value of Tree Policies Converges Almost Surely to the Optimal Tree-Policy ValueResearch Paper

Motivation

Optimal stopping asks when to halt a stochastic process so as to maximize an expected reward. Examples are exercising an American option, selling an asset, or ending a clinical trial. The optimal policy is the solution of a dynamic program over the whole state space. In high dimension it cannot be computed exactly, and the usual approximations (regression on basis functions, as in Longstaff–Schwartz) produce policies that are hard to read: a decision maker cannot see why the policy stops in a given state.

Ciocan and Mišić (Interpretable Optimal Stopping, Management Science 2022; arXiv:1812.07211) propose to restrict the search to tree policies. These are binary decision trees whose split nodes compare one state variable with a threshold and whose leaves say stop or go. The tree is fitted by maximizing the average reward over a finite set of simulated trajectories, which is a sample average approximation (SAA) of the true problem. This mission formalizes the consistency guarantee that justifies the method: as the number of trajectories grows, the optimal SAA value over trees of bounded depth converges almost surely to the optimal true value over the same trees.

Setting

The state of the system is a vector x∈X=X1×⋯×Xn⊆Rn\mathbf x\in\mathcal X=\mathcal X_1\times\cdots\times\mathcal X_n\subseteq\mathbb R^nx∈X=X1​×⋯×Xn​⊆Rn. The process x(1),…,x(T)\mathbf x(1),\dots,\mathbf x(T)x(1),…,x(T) runs for TTT periods and starts at a fixed state x(1)=xˉ\mathbf x(1)=\bar{\mathbf x}x(1)=xˉ. Stopping in period ttt in state x\mathbf xx pays g(t,x)g(t,\mathbf x)g(t,x), and rewards are discounted by a factor β∈[0,1]\beta\in[0,1]β∈[0,1] per period.

A stationary policy is a map π:X→{stop,go}\pi:\mathcal X\to\{\mathbf{stop},\mathbf{go}\}π:X→{stop,go}. Its stopping time on a path is τπ=min⁡{t:π(x(t))=stop}\tau_\pi=\min\{t:\pi(\mathbf x(t))=\mathbf{stop}\}τπ​=min{t:π(x(t))=stop}, and τπ=+∞\tau_\pi=+\inftyτπ​=+∞ if the policy never stops. Its value is

Jπ(xˉ)=E[βτπ−1g(τπ,x(τπ))],J^\pi(\bar{\mathbf x})=\mathbb E\big[\beta^{\tau_\pi-1}g(\tau_\pi,\mathbf x(\tau_\pi))\big],Jπ(xˉ)=E[βτπ​−1g(τπ​,x(τπ​))],

where a path on which π\piπ never stops earns 000. Given trajectories x(ω,⋅)\mathbf x(\omega,\cdot)x(ω,⋅) for ω=1,…,Ω\omega=1,\dots,\Omegaω=1,…,Ω, the sample-average value J^π(xˉ)\hat J^\pi(\bar{\mathbf x})J^π(xˉ) is the average of the same discounted reward over the Ω\OmegaΩ trajectories.

A tree policy π(⋅;T,v,θ,a)\pi(\cdot;\mathcal T,\mathbf v,\boldsymbol\theta,\mathbf a)π(⋅;T,v,θ,a) is given by four things:

  • a binary tree topology T\mathcal TT;
  • for each split node sss, a split variable index v(s)v(s)v(s);
  • for each split node sss, a real split point θs\theta_sθs​;
  • for each leaf ℓ\ellℓ, an action a(ℓ)a(\ell)a(ℓ).

A state descends to the left child of sss when xv(s)≤θsx_{v(s)}\le\theta_sxv(s)​≤θs​ and to the right child otherwise, and receives the action of the leaf it reaches. Πtree(d)\Pi_{\mathrm{tree}}(d)Πtree​(d) is the class of tree policies of depth at most ddd. Once ddd is fixed, the skeletons (T,v,a)(\mathcal T,\mathbf v,\mathbf a)(T,v,a) form a finite set, but the split points θ∈Rsplits\boldsymbol\theta\in\mathbb R^{\mathbf{splits}}θ∈Rsplits range over a continuum.

The paper's standing assumptions are:

  1. Assumption 1: X\mathcal XX is totally bounded and ∥x−y∥∞≤1\|\mathbf x-\mathbf y\|_\infty\le1∥x−y∥∞​≤1 on X\mathcal XX.
  2. Assumption 2: 0≤g(t,x)≤G0\le g(t,\mathbf x)\le G0≤g(t,x)≤G for all ttt and x∈X\mathbf x\in\mathcal Xx∈X.
  3. Assumption 3: there is a function fff, strictly increasing and continuous with f(0)=0f(0)=0f(0)=0, such that Pr⁡[x(t)∈A]≤f(λ(A))\Pr[\mathbf x(t)\in A]\le f(\lambda(A))Pr[x(t)∈A]≤f(λ(A)) for every period 1<t≤T1<t\le T1<t≤T, where λ\lambdaλ is Lebesgue measure.

Formalization targets

Goal: Corollary 1 (p. 10)

Fix a depth ddd and ϵ>0\epsilon>0ϵ>0. With probability one there is a finite Ω0\Omega_0Ω0​ such that for all Ω≥Ω0\Omega\ge\Omega_0Ω≥Ω0​,

∣sup⁡π∈Πtree(d)Jπ(xˉ)−sup⁡π∈Πtree(d)J^π(xˉ)∣≤ϵ.\Big|\sup_{\pi\in\Pi_{\mathrm{tree}}(d)}J^\pi(\bar{\mathbf x})-\sup_{\pi\in\Pi_{\mathrm{tree}}(d)}\hat J^\pi(\bar{\mathbf x})\Big|\le\epsilon.​π∈Πtree​(d)sup​Jπ(xˉ)−π∈Πtree​(d)sup​J^π(xˉ)​≤ϵ.

This is the paper's headline consistency result: the optimal SAA value converges almost surely to the optimal tree-policy value.

Milestones

  1. Slab bound (proof of Lemma EC.2, p. ec3): Pr⁡[xv(s)(t)∈[min⁡{θ1s,θ2s},max⁡{θ1s,θ2s}]]≤f(∣θ1s−θ2s∣)\Pr[x_{v(s)}(t)\in[\min\{\theta_{1s},\theta_{2s}\},\max\{\theta_{1s},\theta_{2s}\}]]\le f(|\theta_{1s}-\theta_{2s}|)Pr[xv(s)​(t)∈[min{θ1s​,θ2s​},max{θ1s​,θ2s​}]]≤f(∣θ1s​−θ2s​∣) for t>1t>1t>1.
  2. Lemma EC.2: if two split-point vectors give the same skeleton and both continue at xˉ\bar{\mathbf x}xˉ, then ∣Jπθ1−Jπθ2∣≤GT∑sf(∣θ1,s−θ2,s∣)|J^{\pi_{\boldsymbol\theta_1}}-J^{\pi_{\boldsymbol\theta_2}}|\le GT\sum_{s}f(|\theta_{1,s}-\theta_{2,s}|)∣Jπθ1​​−Jπθ2​​∣≤GT∑s​f(∣θ1,s​−θ2,s​∣).
  3. Lemma EC.3: the deterministic sample analogue, ∣J^πθ1−J^πθ2∣≤GΩ∑ω∑t≠1∑sI{xv(s)(ω,t)∈slabs}|\hat J^{\pi_{\boldsymbol\theta_1}}-\hat J^{\pi_{\boldsymbol\theta_2}}|\le\frac G\Omega\sum_\omega\sum_{t\ne1}\sum_s\mathbb I\{x_{v(s)}(\omega,t)\in\text{slab}_s\}∣J^πθ1​​−J^πθ2​​∣≤ΩG​∑ω​∑t=1​∑s​I{xv(s)​(ω,t)∈slabs​}.
  4. Fixed-policy strong law (EC.1.1, p. ec1): for one tree policy, J^π→Jπ\hat J^\pi\to J^\piJ^π→Jπ almost surely.
  5. Lemma EC.1: for one skeleton, almost surely sup⁡θ∣Jπθ−J^πθ∣≤ϵ\sup_{\boldsymbol\theta}|J^{\pi_{\boldsymbol\theta}}-\hat J^{\pi_{\boldsymbol\theta}}|\le\epsilonsupθ​∣Jπθ​−J^πθ​∣≤ϵ for all large Ω\OmegaΩ.
  6. Theorem 1 (p. 10): the same, uniformly over all of Πtree(d)\Pi_{\mathrm{tree}}(d)Πtree​(d).

Significance

Corollary 1 is what makes the SAA tree-fitting procedure a consistent estimator of the best interpretable policy. A decision maker who optimizes a depth-ddd tree on enough simulated trajectories obtains an in-sample value that approximates, to any precision, the true value achievable by depth-ddd trees. The paper also shows (Section EC.1.2) that the conclusion fails when the depth is unbounded, so the depth restriction is part of the result and not a convenience. Theorem 1, the uniform law behind it, has its own uses: it also controls the out-of-sample value of the SAA-optimal tree.

The results are proved in the paper's electronic companion. To our knowledge they have no machine-checked proof. Formalizing them yields a reusable model of finite-horizon stopping with stationary policies and decision-tree policies, and a uniform strong law for a class of indicator-type functionals that is discontinuous in its parameters. The latter is a pattern that recurs in empirical-risk results for trees and threshold rules.

Difficulty

The strong law gives convergence for one policy at a time, outside a null set that depends on the policy. Uncountably many split points mean uncountably many null sets, so the pointwise law does not yield Theorem 1. The usual fix, a Lipschitz or continuity argument in the parameter, fails because J^π\hat J^\piJ^π is a step function of θ\boldsymbol\thetaθ: moving one threshold past a sampled state changes a decision and the sample value jumps. The jumps of the true value must instead be controlled by the probability that the process visits the thin slab between two thresholds, which is where Assumption 3 enters. The jumps of the sample value must be controlled by the empirical frequency of such visits, uniformly in the thresholds. The first period is excluded throughout, because x(1)=xˉ\mathbf x(1)=\bar{\mathbf x}x(1)=xˉ is deterministic and Assumption 3 does not apply to it.

Formalization scope

  • States and paths. States are Fin n → ℝ, whose Mathlib norm is the sup norm ∥⋅∥∞\|\cdot\|_\infty∥⋅∥∞​. Paths are Fin T → (Fin n → ℝ), and periods are 0-indexed (k : Fin T is period t=k+1t=k+1t=k+1, so βτ−1\beta^{\tau-1}βτ−1 is β ^ k).
  • The process. The process is its path law μ, a probability measure, with x(1)=xˉ\mathbf x(1)=\bar{\mathbf x}x(1)=xˉ and x(t)∈X\mathbf x(t)\in\mathcal Xx(t)∈X almost surely.
  • Rewards. β∈[0,1]\beta\in[0,1]β∈[0,1] and the rewards g k are measurable. Both are readings of "discounted" and of the expectation on the page.
  • The sample. The sample is an i.i.d. sequence of random paths with law μ, measurable and mutually independent (iIndepFun). The page says only "trajectories of the process" and its proofs use the strong law. J^\hat JJ^ averages the first m samples, and "with probability one" is ∀ᵐ.
  • Assumption 3. It is imposed on measurable sets of finite Lebesgue measure. The printed codomain f:[0,∞)→[0,1]f:[0,\infty)\to[0,1]f:[0,∞)→[0,1] is dropped. As printed, the assumption cannot hold for n≥1n\ge1n≥1, T≥2T\ge2T≥2: a box containing X\mathcal XX has probability 111, which forces f≡1f\equiv1f≡1 on a half-line. Dropping the codomain costs nothing, because r↦f(r)+rr\mapsto f(r)+rr↦f(r)+r converts any admissible [0,1][0,1][0,1]-valued fff.
  • Trees. A tree is an inductive skeleton with split variables Fin n and leaf actions. Split points are a function of the node address. A split sends ties left (xi≤θx_i\le\thetaxi​≤θ). A leaf has depth 000. Πtree(d)\Pi_{\mathrm{tree}}(d)Πtree​(d) is the type of (skeleton of depth ≤d\le d≤d, split points), and the suprema in Corollary 1 are real suprema over it. They are genuine suprema because the type is nonempty and the values are bounded in [0,G][0,G][0,G] (for J^\hat JJ^, almost surely).
  • Readings of the lemmas. Lemma EC.2 carries Assumption 1, which its proof uses, although its statement names only Assumptions 2 and 3. The page's "θ∈X\boldsymbol\theta\in\mathcal Xθ∈X" in Lemmas EC.1–EC.3 is read as θ∈Rsplits\boldsymbol\theta\in\mathbb R^{\mathbf{splits}}θ∈Rsplits, the stronger statement.

The statements cannot be met by a degenerate policy class or a junk value. JJJ is the expectation under the true law, J^\hat JJ^ the average over i.i.d. trajectories, and the suprema range over every tree of depth at most ddd with arbitrary real split points. The hypotheses are jointly satisfiable with a nonconstant reward and a split that changes the action. One example is n=1n=1n=1, T=2T=2T=2, X=[0,1]\mathcal X=[0,1]X=[0,1], x(2)\mathbf x(2)x(2) uniform, g(t,x)=xg(t,x)=xg(t,x)=x and f(r)=rf(r)=rf(r)=r.

A complete development needs:

  • measurability of the reward of a tree policy;
  • integrability from boundedness;
  • the Lebesgue measure of product boxes;
  • finiteness of the set of skeletons of bounded depth;
  • a covering argument for the bounded range of split points;
  • Mathlib's strong_law_ae.

Proofs of the milestones in any order are welcome, as are alternative proofs of Theorem 1 through Glivenko–Cantelli or VC-type arguments.

Selected references

  • D. F. Ciocan and V. V. Mišić, Interpretable Optimal Stopping, Management Science, 2022. Preprint arXiv:1812.07211v2. https://arxiv.org/abs/1812.07211
  • F. A. Longstaff and E. S. Schwartz, Valuing American Options by Simulation: A Simple Least-Squares Approach, Review of Financial Studies 14(1), 2001. https://doi.org/10.1093/rfs/14.1.113
  • A. J. Kleywegt, A. Shapiro and T. Homem-de-Mello, The Sample Average Approximation Method for Stochastic Discrete Optimization, SIAM Journal on Optimization 12(2), 2002. https://doi.org/10.1137/S1052623499363220
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Algorithmic Game TheoryOperations ResearchOptimization·Captain: mikedeng1

Optimal Decision Making Under Strategic Behavior 3: A Three-Value Instance with General Costs Where No Optimal Policy Is Outcome MonotonicResearch Paper

Motivation

When a decision rule is announced in advance, people may change the features on which the rule acts. A lender, for example, may offer loans with different probabilities to applicants with different reported characteristics. An applicant then weighs the greater chance of receiving a loan against the cost of changing those characteristics. The decision maker must account for this response when choosing the rule. Tsirtsis and coauthors study this problem with a finite feature set and a policy that specifies the probability of a positive decision at each value.

If moving to a better-outcome feature costs more and moving to a worse-outcome feature costs nothing, the paper shows that at least one optimal policy can be chosen to respect the ordering of outcomes. Section 5 asks what remains of that conclusion when change costs are general. Its three-value example answers the question sharply: an optimal policy exists, but no optimal policy respects outcome monotonicity. The example isolates the role played by the cost assumption in the earlier result. Source, §§4–5

Setting

There are mmm feature values x1,…,xmx_1,\ldots,x_mx1​,…,xm​. An individual initially has value xix_ixi​ with probability p(xi)=P(xi)p(x_i)=P(x_i)p(xi​)=P(xi​). At feature value xjx_jxj​, the probability of a positive underlying outcome is q(xj)=P(y=1∣xj)q(x_j)=P(y=1\mid x_j)q(xj​)=P(y=1∣xj​). A decision policy π\piπ assigns a positive-decision probability π(xj)∈[0,1]\pi(x_j)\in[0,1]π(xj​)∈[0,1] to each value. The decision maker incurs a cost γ∈(0,1)\gamma\in(0,1)γ∈(0,1) for a positive decision. This is the paper's base model: the individual benefit is b(x)=π(x)b(x)=\pi(x)b(x)=π(x), and the outcome probability P(y∣x)P(y\mid x)P(y∣x) does not change when an individual changes features. Source, §2, p. 3, equations (1)–(3)

An individual at xix_ixi​ may move to xjx_jxj​, paying change cost c(xi,xj)c(x_i,x_j)c(xi​,xj​). Their best response maximizes π(xj)−c(xi,xj)\pi(x_j)-c(x_i,x_j)π(xj​)−c(xi​,xj​) over all destinations. If several destinations tie, the paper selects one with the highest outcome probability q(xj)q(x_j)q(xj​). The resulting population distribution depends on π\piπ. The decision maker's strategic utility is the expected outcome surplus under that response:

up,q,γ,c(π)=∑i=1mp(xi)(q(br⁡c,q,π(xi))−γ)π(br⁡c,q,π(xi)).u_{p,q,\gamma,c}(\pi)=\sum_{i=1}^{m}p(x_i) \bigl(q(\operatorname{br}_{c,q,\pi}(x_i))-\gamma\bigr) \pi(\operatorname{br}_{c,q,\pi}(x_i)).up,q,γ,c​(π)=i=1∑m​p(xi​)(q(brc,q,π​(xi​))−γ)π(brc,q,π​(xi​)).

This sum is equation (7) regrouped by each individual's initial value. An optimal policy maximizes it over every policy in [0,1]m[0,1]^m[0,1]m. The paper assumes a positive cost for moving to a distinct feature whose outcome is at least as good as the starting feature; its Section 5 matrix meets that assumption. Source, §3, pp. 4–5, equations (5) and (7)

The example has m=3m=3m=3, γ=0.1\gamma=0.1γ=0.1, p=(0.1,0.4,0.5)p=(0.1,0.4,0.5)p=(0.1,0.4,0.5), and q=(1,0.7,0.4)q=(1,0.7,0.4)q=(1,0.7,0.4). Rows of the following matrix are starting features and columns are destinations:

c=(00.20.30.300.71.21.10).c=\begin{pmatrix} 0&0.2&0.3\\ 0.3&0&0.7\\ 1.2&1.1&0 \end{pmatrix}.c=​00.31.2​0.201.1​0.30.70​​.

Moving from x1x_1x1​ to the lower-outcome x2x_2x2​ costs 0.20.20.2. That violates the zero-cost requirement for such moves in the paper's outcome monotonic cost definition. A policy is called outcome monotonic here when a larger positive-decision probability implies a larger outcome probability: π(xi)<π(xj)⇒q(xi)<q(xj)\pi(x_i)<\pi(x_j)\Rightarrow q(x_i)<q(x_j)π(xi​)<π(xj​)⇒q(xi​)<q(xj​). Source, §§2, 4–5, pp. 3, 6, 9

Formalization targets

The printed optimal family

For every admissible policy π\piπ with π(x1)=1\pi(x_1)=1π(x1​)=1, π(x2)≤0.7\pi(x_2)\leq0.7π(x2​)≤0.7, and π(x3)=1\pi(x_3)=1π(x3​)=1, the paper states that π\piπ is optimal and that individuals initially at x2x_2x2​ move to x1x_1x1​:

∀π∈[0,1]3,(π(x1)=1∧π(x2)≤0.7∧π(x3)=1)⟹(π is optimal∧br⁡c,q,π(x2)=x1).\forall\pi\in[0,1]^3, \quad\bigl(\pi(x_1)=1\land\pi(x_2)\leq0.7\land\pi(x_3)=1\bigr) \Longrightarrow \bigl(\pi\text{ is optimal}\land\operatorname{br}_{c,q,\pi}(x_2)=x_1\bigr).∀π∈[0,1]3,(π(x1​)=1∧π(x2​)≤0.7∧π(x3​)=1)⟹(π is optimal∧brc,q,π​(x2​)=x1​).

The endpoint π(x2)=0.7\pi(x_2)=0.7π(x2​)=0.7 matters: the move from x2x_2x2​ to x1x_1x1​ ties with staying in benefit less cost, and the paper's outcome tie rule chooses x1x_1x1​. Source, §5, p. 9

Goal: no outcome monotonic optimum

The principal target formalizes the Section 5 heading in this fixed instance:

∃π∈[0,1]3:π is optimal,∀π∈[0,1]3:π is optimal⟹¬OMPolicy⁡(q,π).\exists\pi\in[0,1]^3:\pi\text{ is optimal}, \qquad \forall\pi\in[0,1]^3:\pi\text{ is optimal}\Longrightarrow \neg\operatorname{OMPolicy}(q,\pi).∃π∈[0,1]3:π is optimal,∀π∈[0,1]3:π is optimal⟹¬OMPolicy(q,π).

The existence clause rules out an empty optimal set. This formulation follows the heading's assertion that an outcome-monotonic optimum may fail to exist, while the printed family supplies concrete optima. Source, §5, p. 9

Significance

The result gives an explicit boundary for the earlier outcome-monotonic-policy guarantee. With the Section 5 costs, favoring the lowest-outcome value x3x_3x3​ as much as the highest-outcome value x1x_1x1​ can be optimal, because the response to a published policy changes where population mass receives decisions. Thus a search restricted to outcome-monotonic policies can miss every optimum in a general-cost instance. The milestone on the printed family records a full interval of optimal policies, including its tie endpoint. Source, §§4–5, pp. 6, 9

The paper proves its example informally; this mission asks for a machine-checked account of the fixed instance and the universal quantifiers behind “every” and “no.” The development also yields reusable definitions for finite strategic policies, the outcome-aware best response, and utility. The other missions in this series treat the additive-cost theorem and a stochastic-optimum example separately. No theorem in this mission is presented as an open research problem.

Difficulty

Checking that one displayed policy has high utility is insufficient to establish optimality over every policy in [0,1]3[0,1]^3[0,1]3. The best response changes at equality thresholds, so utility is piecewise defined and may jump when the tie rule changes the destination. The closed bound π(x2)≤0.7\pi(x_2)\leq0.7π(x2​)≤0.7 makes one such threshold part of the statement. A finite numerical grid misses both arbitrary real policies and the exact tie behavior. The negative goal also requires excluding outcome monotonicity for every maximizer, rather than exhibiting one nonmonotonic maximizer.

Formalization scope

The features are Fin 3 in the example, with Lean indices 0,1,20,1,20,1,2 representing x1,x2,x3x_1,x_2,x_3x1​,x2​,x3​. The general model uses Fin m with a nonempty finite feature set. Probabilities, costs, and utility are real numbers; the example's decimals are exact rational reals. Policies range over all real-valued functions with each coordinate in [0,1][0,1][0,1], and optimality uses IsMaxOn on precisely that set. The best response is constructed from the maximizers of π(xj)−c(xi,xj)\pi(x_j)-c(x_i,x_j)π(xj​)−c(xi​,xj​) and then the largest q(xj)q(x_j)q(xj​). If tied destinations also have equal qqq, the least index is chosen; the example has distinct outcome probabilities, so this final convention never affects its claims.

Equation (1) prints strict outcome and policy comparisons as a biconditional, although the paper's later policy class permits equal policy values at distinct outcomes. This mission uses its one-way implication from a strict policy comparison to a strict outcome comparison. Failure of this weaker condition is a stronger counterexample than failure of the printed biconditional. The cost definition applies its printed pair and triple comparisons only to distinct values and records c(xi,xi)=0c(x_i,x_i)=0c(xi​,xi​)=0, as required for free staying. The example's constants satisfy the paper's standing positive-upward-cost assumption. These readings are disclosed so the formal claim has a consistent, nonvacuous model.

A complete proof needs finite argmax reasoning, exact rational inequalities, a case analysis over real policy regions, and the semantics of IsMaxOn. The finite best-response and utility definitions can be reused for other strategic-decision instances. Contributions may establish the printed family, its transport claim, bounds for all admissible policies, or the final exclusion of monotonic maximizers. Policies are never restricted to a grid, and the best response is computed from the model data rather than supplied as a free variable. The paper's algorithms, complexity claims, empirical studies, and changes to P(y∣x)P(y\mid x)P(y∣x) are outside this mission.

Selected references

  • S. Tsirtsis, B. Tabibian, M. Khajehnejad, A. Singla, B. Schölkopf, and M. Gomez-Rodriguez, Optimal Decision Making Under Strategic Behavior, Management Science, 2024. arXiv:1905.09239v5, the source version used here.
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Optimal Decision Making Under Strategic Behavior 2: A Three-Value Instance with Outcome Monotonic Costs Whose Optimal Policies Are All StochasticResearch Paper

Motivation

Many consequential decisions, such as lending, hiring or admissions, are made by policies that map an individual's features to a probability of a positive decision. When the policy is published, individuals respond to it: they change their features, at a cost, to raise their chance of a positive decision. Tsirtsis, Tabibian, Khajehnejad, Singla, Schölkopf and Gomez-Rodriguez (arXiv:1905.09239, Management Science 2024) model this as a Stackelberg game and ask which policy maximizes the decision maker's utility once individuals best respond.

In the classical, non-strategic setting, where features do not react to the policy, the optimal policy is a deterministic threshold rule: decide positively exactly when the probability of a good outcome is at least a cost constant γ\gammaγ (Corbett-Davies et al., KDD 2017; Valera, Singla and Gomez-Rodriguez, NeurIPS 2018). The paper shows that strategic behaviour breaks this picture. A three-value example in §3 (p. 5) exhibits an instance whose costs satisfy the natural outcome monotonicity condition and whose optimal policy is nevertheless stochastic. This mission formalizes that example.

Setting

There are mmm feature values x1,…,xmx_1,\dots,x_mx1​,…,xm​, a feature distribution P(x)P(x)P(x), an outcome probability P(y=1∣x)P(y=1\mid x)P(y=1∣x), a constant γ∈(0,1)\gamma\in(0,1)γ∈(0,1), and a cost c(xi,xj)≥0c(x_i,x_j)\ge0c(xi​,xj​)≥0 of changing from xix_ixi​ to xjx_jxj​.

  • A policy π\piπ assigns to each feature value a probability π(x)=π(d=1∣x)∈[0,1]\pi(x)=\pi(d=1\mid x)\in[0,1]π(x)=π(d=1∣x)∈[0,1] of a positive decision. The individual benefit is b(x)=π(x)b(x)=\pi(x)b(x)=π(x).
  • An individual starting at xix_ixi​ moves to a best response
xj∈argmax⁡k π(xk)−c(xi,xk)(5),x_j\in\operatorname*{argmax}_{k}\ \pi(x_k)-c(x_i,x_k)\qquad(5),xj​∈kargmax​ π(xk​)−c(xi​,xk​)(5),

with ties broken toward the feature value with the highest P(y∣xj)P(y\mid x_j)P(y∣xj​) (standing assumption (ii)).

  • The strategic utility is
u(π,γ)=∑iP(xi) (P(y=1∣xbr(i))−γ) π(xbr(i))(7),u(\pi,\gamma)=\sum_{i}P(x_i)\,\bigl(P(y=1\mid x_{\mathrm{br}(i)})-\gamma\bigr)\,\pi(x_{\mathrm{br}(i)})\qquad(7),u(π,γ)=i∑​P(xi​)(P(y=1∣xbr(i)​)−γ)π(xbr(i)​)(7),

and a policy is optimal if it maximizes uuu over all policies.

  • The non-strategic utility uNS(π,γ)=∑xP(x)(P(y=1∣x)−γ)π(x)u_{\mathrm{NS}}(\pi,\gamma)=\sum_x P(x)(P(y=1\mid x)-\gamma)\pi(x)uNS​(π,γ)=∑x​P(x)(P(y=1∣x)−γ)π(x) is the same quantity when nobody moves.
  • A cost is outcome monotonic (p. 6) if improving one's outcome requires increasing effort and worsening it requires none.

The instance of §3 has x∈{1,2,3}x\in\{1,2,3\}x∈{1,2,3}, γ=0.1\gamma=0.1γ=0.1, P(x)=(0.1,0.4,0.5)P(x)=(0.1,0.4,0.5)P(x)=(0.1,0.4,0.5), P(y=1∣x)=(1.0,0.7,0.4)P(y=1\mid x)=(1.0,0.7,0.4)P(y=1∣x)=(1.0,0.7,0.4) and

c(xi,xj)=(0000.3001.20.30),c(x_i,x_j)=\begin{pmatrix}0&0&0\\0.3&0&0\\1.2&0.3&0\end{pmatrix},c(xi​,xj​)=​00.31.2​000.3​000​​,

row iii being the origin. In Lean the feature values 1,2,31,2,31,2,3 are Fin 3 indices 0,1,20,1,20,1,2; the model lives in the namespace StrategicPolicy.StochasticOpt, with Policies, br, u, uNS, OMCost, StandingI and the instance γ0, p0, q0, c0.

Formalization targets

Goal: the optimal policies of the §3 instance

π optimal  ⟺  π(x=1)=1, π(x=2)=0.7, π(x=3)≤0.4,\pi\ \text{optimal}\iff \pi(x=1)=1,\ \pi(x=2)=0.7,\ \pi(x=3)\le 0.4,π optimal⟺π(x=1)=1, π(x=2)=0.7, π(x=3)≤0.4,

every optimal policy is non-deterministic, and u((1,0.7,0),γ)=0.66u\bigl((1,0.7,0),\gamma\bigr)=0.66u((1,0.7,0),γ)=0.66. The paper prints a single optimal policy, (1,0.7,0)(1,0.7,0)(1,0.7,0); the optimum is not unique, and the goal states the exact optimal set, which contains the printed policy and makes the "stochastic" claim a statement about every optimum.

Milestones

  1. The instance's cost is outcome monotonic and satisfies standing assumption (i).
  2. The non-strategic optimum is unique and equals the threshold policy (1,1,1)(1,1,1)(1,1,1).
  3. Under π∗=(1,0.7,0)\pi^*=(1,0.7,0)π∗=(1,0.7,0) the individuals at x=3x=3x=3 move to x=2x=2x=2 and those at x=2x=2x=2 move to x=1x=1x=1.
  4. uNS((1,1,1))<u(π∗)u_{\mathrm{NS}}((1,1,1))<u(\pi^*)uNS​((1,1,1))<u(π∗) and u((1,1,1))<u(π∗)u((1,1,1))<u(\pi^*)u((1,1,1))<u(π∗): the strategic optimum beats its non-strategic counterpart under either reading of "counterpart".

Significance

The example separates two regimes. Without strategic behaviour the optimum is a deterministic threshold rule; with it, randomization is strictly necessary, even under the cost structure (outcome monotonicity) that the paper later uses to restrict the search for optimal policies to a structured family (Proposition 2, Theorem 3). It is the concrete witness for the paper's claim that "optimal decision policies are not always deterministic threshold rules", and it shows that the outcome monotonic binary policies of Theorem 3 must include fractional values such as 0.7=1−0.30.7=1-0.30.7=1−0.3.

The paper reports the optimum from "a brute force search", that is, numerically. A formal proof replaces the search by an argument valid over the whole continuum [0,1]3[0,1]^3[0,1]3, determines the full optimal set rather than one optimizer, and certifies the tie-breaking at both thresholds. No part of this paper has a machine-checked proof that this mission is aware of.

Difficulty

The utility is piecewise linear in π\piπ but discontinuous: it jumps whenever a best response switches, and the switching surfaces are exactly where the optimum sits. At π(x=2)=0.7\pi(x=2)=0.7π(x=2)=0.7 the individuals at x=2x=2x=2 are indifferent between staying and moving to x=1x=1x=1, and at π(x=3)=0.4\pi(x=3)=0.4π(x=3)=0.4 those at x=3x=3x=3 are indifferent between staying and moving to x=2x=2x=2. The optimum is attained only because tie-break (ii) resolves both indifferences upward. Checking finitely many candidate policies proves nothing about the rest of [0,1]3[0,1]^3[0,1]3, and a naive concavity or first-order argument does not apply to a discontinuous objective. An upper bound must hold for every policy, across all configurations of best responses.

Formalization scope

  • Policies are functions Fin 3 → ℝ with values in [0,1][0,1][0,1]; optimality is IsMaxOn u (Policies 3) π, over the whole cube, never over a grid or over deterministic policies.
  • The best response br is computed from π\piπ, ccc and P(y∣x)P(y\mid x)P(y∣x) as the maximizer of (5) with the highest outcome, then the least index; it is never a free function constrained by hypotheses. With the instance's distinct outcomes the least-index rule never fires.
  • The model is the paper's base model: b(x)=π(x)b(x)=\pi(x)b(x)=π(x), and P(y∣x)P(y\mid x)P(y∣x) is unchanged by best responses (§2). Standing assumption (i) and outcome monotonicity are proved for the instance (milestone 1), not assumed.
  • Outcome monotonicity is imposed for distinct feature values together with c(x,x)=0c(x,x)=0c(x,x)=0, since the printed zero-cost equivalence at i=ji=ji=j would forbid free staying.
  • All numbers are exact rationals (1/101/101/10, 7/107/107/10, 2/52/52/5, 6/56/56/5, 3/103/103/10).
  • A formalization that states only "(1,0.7,0)(1,0.7,0)(1,0.7,0) is optimal", or optimality against finitely many policies, would drop the stochasticity claim or trivialize the goal; neither is posed.
  • Out of scope: Theorem 1 (NP-hardness), Proposition 2 and Theorem 3 (the structural results, mission 1 of this series), the general-cost example of §5 (mission 3), the algorithms and the experiments.

Needed infrastructure is small: finite sums over Fin 3, Finset.filter, Finset.min'. Lemmas evaluating br on regions of the policy cube are reusable across the series' examples.

Selected references

  • S. Tsirtsis, B. Tabibian, M. Khajehnejad, A. Singla, B. Schölkopf, M. Gomez-Rodriguez, Optimal Decision Making Under Strategic Behavior, Management Science, 2024; read as arXiv:1905.09239v5, 2020. https://arxiv.org/abs/1905.09239v5
  • S. Corbett-Davies, E. Pierson, A. Feller, S. Goel, A. Huq, Algorithmic Decision Making and the Cost of Fairness, KDD 2017. https://doi.org/10.1145/3097983.3098095
  • I. Valera, A. Singla, M. Gomez-Rodriguez, Enhancing the Accuracy and Fairness of Human Decision Making, NeurIPS 2018. https://arxiv.org/abs/1805.10318
  • M. Hardt, N. Megiddo, C. Papadimitriou, M. Wootters, Strategic Classification, ITCS 2016. https://doi.org/10.1145/2840728.2840730
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Optimal Decision Making Under Strategic Behavior 1: Under Additive Outcome Monotonic Costs Some Outcome Monotonic Binary Policy Is OptimalResearch Paper

Motivation

A lender or other decision maker may publish a rule that assigns a positive decision to an individual with some probability. Once the rule is visible, individuals can change the features on which it acts. The decision maker must therefore evaluate a rule under the distribution it induces after individuals respond, rather than only under the original population. Tsirtsis and coauthors study this problem with finitely many feature values and a cost for changing from one value to another. Their preprint gives a utility model, a best response rule, and structural results for costs that respect the ordering of outcomes.

This mission isolates Theorem 3 of that preprint. It asks whether, under additive and outcome monotonic costs, an optimal decision rule can be found among policies with a particular binary choice at each relevant feature value. The result concerns the structure of an optimum. It does not assert that an arbitrary starting policy is itself binary or that every optimum has this form.

Setting

There are m≥1m\ge1m≥1 feature values x1,…,xmx_1,\ldots,x_mx1​,…,xm​, indexed from highest to lowest positive-outcome probability. Write pi=P(xi)p_i=P(x_i)pi​=P(xi​) for their original population masses and qi=P(y=1∣xi)q_i=P(y=1\mid x_i)qi​=P(y=1∣xi​) for their outcomes. The masses are nonnegative and sum to one, qi∈[0,1]q_i\in[0,1]qi​∈[0,1], and the outcomes are distinct in this mission. A policy π\piπ chooses a positive decision at xix_ixi​ with probability πi∈[0,1]\pi_i\in[0,1]πi​∈[0,1]. Each positive decision costs the decision maker γ∈(0,1)\gamma\in(0,1)γ∈(0,1).

An individual originally at xix_ixi​ can move to xjx_jxj​ at change cost cijc_{ij}cij​. In the paper's base model, the individual's benefit at a destination is πj\pi_jπj​, so she maximizes πj−cij\pi_j-c_{ij}πj​−cij​. Ties go to a destination with higher qjq_jqj​. If a tie remains, the formalization picks the smallest index. Write rπ(i)r_\pi(i)rπ​(i) for this best response. The outcome probabilities qjq_jqj​ themselves do not change after the response; the response changes where the population mass is counted. The decision maker's utility is

u(π,γ)=∑i=1mpi(qrπ(i)−γ)πrπ(i).u(\pi,\gamma)=\sum_{i=1}^{m}p_i\bigl(q_{r_\pi(i)}-\gamma\bigr)\pi_{r_\pi(i)}.u(π,γ)=i=1∑m​pi​(qrπ​(i)​−γ)πrπ​(i)​.

A policy is outcome monotonic here when πi<πj\pi_i<\pi_jπi​<πj​ implies qi<qjq_i<q_jqi​<qj​. An outcome monotonic cost obeys the paper's two conditions for distinct feature values: improving outcome through successive values has the specified strict cost ordering, and a move to a lower outcome has zero cost. An additive cost satisfies cij+cjk=cikc_{ij}+c_{jk}=c_{ik}cij​+cjk​=cik​ when qi<qj<qkq_i<q_j<q_kqi​<qj​<qk​. Staying costs zero. The section's standing assumption also makes a distinct move toward a weakly higher outcome cost strictly positive.

Formalization targets

Main goal: Theorem 3

If π∗\pi^*π∗ maximizes utility among all policies in [0,1]m[0,1]^m[0,1]m, and the cost is additive and outcome monotonic, then some outcome monotonic policy π\piπ has u(π,γ)=u(π∗,γ)u(\pi,\gamma)=u(\pi^*,\gamma)u(π,γ)=u(π∗,γ) and satisfies

πi=πi−1orπi=max⁡{0,πi−1−ci,i−1}(i>1, qi>γ).\pi_i=\pi_{i-1} \quad\text{or}\quad \pi_i=\max\{0,\pi_{i-1}-c_{i,i-1}\} \qquad(i>1,\ q_i>\gamma).πi​=πi−1​orπi​=max{0,πi−1​−ci,i−1​}(i>1, qi​>γ).

The paper calls this an outcome monotonic binary policy. Binary describes the two allowed relationships between adjacent policy values; the probabilities themselves can be fractional. The goal is conditional on a maximizer π∗\pi^*π∗, exactly as Theorem 3 is stated. The preprint does not establish that an optimum always exists, and its best response tie thresholds make that question separate.

Milestones

The first milestone records the observation following Proposition 2: under an outcome monotonic policy, an individual never selects a destination with lower outcome than the origin. Proposition 2 then states that some outcome monotonic policy attains the utility of an optimal policy under outcome monotonic costs. The final two milestones formalize the two individual policy changes stated in Appendix A.3, one when a policy value lies between its predecessor and the cost threshold, and one when it lies below that threshold.

Significance

Theorem 3 narrows a continuous search over policy probabilities to a structured family without losing the optimal value, provided an optimum exists. The restriction depends on how feature changes affect the induced population distribution. It is therefore a statement about decision making with strategic responses, not merely about sorting policy values by outcome. Proposition 2 is independently useful: under outcome monotonic costs, the optimal utility can be attained by an outcome monotonic policy even without additivity.

The result is proved in the cited preprint, while the proposed Lean declarations are open proof targets. A complete formalization would make the finite best response rule, the tie convention, and the cost assumptions explicit, then give checked proofs of the structural claims. The definitions of the policy space, response rule, and induced utility may also support later work on the same paper's stochastic examples and algorithms. No machine-checked proof of these proposed statements is claimed here.

Difficulty

The utility depends on a best response selected by an argmax, so changing one policy probability can switch the destination of several population groups at once. The utility need not vary continuously across tie thresholds. A naive coordinate adjustment that improves the outcome probability at one destination can alter who moves there and change the contribution from other origins. This is why a direct appeal to monotonicity of the displayed sum does not establish Proposition 2 or Theorem 3.

The Appendix A.3 statements identify two threshold regimes for a policy value. Their comparisons must account for the tie rule and for all origins whose selected destination changes. The mission keeps these comparisons as separate targets because the conclusion about the whole policy depends on them.

Formalization scope

Lean represents the features by Fin m, with Lean index 000 standing for x1x_1x1​. The model requires m>0m>0m>0 so that the best response has a value. The initial distribution and the conditional outcome probabilities are real valued, with explicit probability bounds. Policies range over the full cube [0,1]m[0,1]^m[0,1]m. The best response is computed from the policy and cost, with the highest-outcome tie rule; it is not supplied as independent data. Optimality means membership in that cube and maximal utility over that cube.

The formalization records several readings needed to make the preprint's displays consistent. Formula (1) prints a strict biconditional, but formula (9) allows equal adjacent policy values, so policy monotonicity is the implication from a strictly larger policy value to a strictly larger outcome. The cost equivalences apply to distinct values; staying is free. Additivity applies along strictly improving outcome chains, since an all-triples equality would conflict with positive improvement cost. Outcomes are assumed distinct, as needed for this version of Theorem 3. These choices are stated on the definition item and checked against the source in the moderation notes.

The goal retains the optimal-policy hypothesis and every clause of the binary property. It cannot be satisfied by defining the best response arbitrarily, shrinking the policy set to a selected candidate, or asserting only that a binary policy exists. The model covers the paper's base case b(x)=π(x)b(x)=\pi(x)b(x)=π(x) with unchanged P(y∣x)P(y\mid x)P(y∣x). The algorithms, complexity claims, experiments, and the paper's other examples are outside this mission. Contributions on the best response interface, finite optimization lemmas, Proposition 2, and either Appendix comparison are welcome.

Selected references

  • S. Tsirtsis, B. Tabibian, M. Khajehnejad, A. Singla, B. Schölkopf, and M. Gomez-Rodriguez, Optimal Decision Making Under Strategic Behavior, arXiv:1905.09239v5, 2020, §§2–4 and Appendix A.2–A.3; published in Management Science, 2024. arXiv preprint
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