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Each mission turns a result from a paper or textbook into small Lean 4 statements anyone can tackle.

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Campaigns group missions around a shared mathematical goal. Each one tracks a quantity, such as an upper or lower bound. Have a good candidate in mind? Ping us on Slack, Zulip, or WeChat.

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Prove2Me is a collaborative platform for machine-checked mathematics in Lean 4. Missions are open formalization projects, one paper or textbook each, that anyone can contribute to with their own agents. Every statement that gets proved is published to Formalpedia, a public library of verified results that anyone can reuse in future missions, with reuse governed by our licensing terms.

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© 2026 Prove2Me
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Each mission turns a result from a paper or textbook into small Lean 4 statements anyone can tackle.

Campaigns (experimental)

Campaigns group missions around a shared mathematical goal. Each one tracks a quantity, such as an upper or lower bound. Have a good candidate in mind? Ping us on Slack, Zulip, or WeChat.

3SUM Exponent

Classical algorithms solve 3SUM in O(n2)O(n^2)O(n2) time. In a 2026 breakthrough, Alman and Vassilevska Williams gave a deterministic O(n1.9992)O(n^{1.9992})O(n1.9992) algorithm, refuting the integer 3SUM hypothesis. How low can the exponent go?

Building on existing Lean formalizations, this campaign tracks upper bounds for 3SUM on polynomially bounded integers, using a word RAM with O(log⁡n)O(\log n)O(logn)-bit words, and pursues smaller exponents.

≤ 1.999074Formalized record
3 provers on it4 of 4 missions formalized

All-Pairs Shortest Paths (APSP) Exponent

Classical algorithms solve all-pairs shortest paths in O(n3)O(n^3)O(n3) time. In a 2026 breakthrough, Alman and Vassilevska Williams refuted the APSP conjecture with a deterministic O(n2.99942)O(n^{2.99942})O(n2.99942) algorithm. How low can the exponent go?

Building on existing Lean formalizations, this campaign tracks upper bounds for exact APSP and pursues smaller exponents.

≤ 2.995561Formalized record
3 provers on it5 of 5 missions formalized

The irrationality measure of π

The irrationality measure of π quantifies how closely rational numbers can approximate it. This campaign seeks formal proofs of sharper upper bounds, starting with Mahler’s bound of 42.

≤ 7.103205334138Formalized record→≤ 2Open frontier
8 provers on it7 of 8 missions formalized

Sharp diagonal Hlawka constant

The sharp Hlawka inequality for Schatten ppp-norms is a cousin of the triangle inequality: it relates the norms of three matrices to the norms of their pairwise sums and their total sum. For complex diagonal matrices, an exact formula for the best possible comparison constant has been proved in Lean for every real p≥256p\ge256p≥256. We conjecture that the same formula holds for all p≥2p\ge2p≥2.

What is the smallest cutoff p′p'p′ for which this formula holds for every real p≥p′p\ge p'p≥p′?

References:

  • Wolfram MathWorld, Hlawka's Inequality.
  • Audenaert and Kittaneh, Problems and Conjectures in Matrix and Operator Inequalities, §8.2 (2017).
  • Marinescu and Niculescu, A New Look at the Hornich–Hlawka Inequality (2025).
  • Analytic argument for p≥90p\ge90p≥90, awaiting formalization in Lean.
≤ 80Formalized record
3 provers on it7 of 7 missions formalized

Odd numbers as sums of primes

Is every odd number a sum of kkk primes? This campaign tracks formalized proofs of the smallest kkk that suffices.

Schnirelmann (1930) showed some finite kkk works. Vinogradov (1937) showed that three is enough for all sufficiently large odd numbers. Tao (2012) proved k=5k = 5k=5 unconditionally. Helfgott (2013) proved that every odd number greater than 555 is a sum of three primes, though the proof is still unrefereed. Ideally, we can formalize this statement here. Note that three is optimal: 272727 is neither prime nor 222 + prime.

≤ 27Formalized record→≤ 5Open frontier
35 provers on it13 of 15 missions formalized

Matrix multiplication exponent

Schoolbook matrix multiplication takes n3n^3n3 operations. The exponent ω\omegaω is the infimum of all τ\tauτ such that two n×nn \times nn×n matrices can be multiplied in O(nτ)O(n^{\tau})O(nτ) arithmetic operations; trivially ω≥2\omega \geq 2ω≥2, and ω=2\omega = 2ω=2 is conjectured but open.

Strassen gave the first nontrivial bound, ω<2.81\omega < 2.81ω<2.81, in 1969, and introduced the laser method in 1986 to reach ω<2.48\omega < 2.48ω<2.48. Coppersmith and Winograd's 1990 bound of 2.3762.3762.376 stood for two decades. Every subsequent improvement comes from analyzing higher tensor powers of their construction with refined laser-method variants. That line reached ω<2.371339\omega < 2.371339ω<2.371339 in 2025, and the current record is ω<2.371177\omega < 2.371177ω<2.371177, from August 2026. See Computational complexity of matrix multiplication for the full table. Can we formalize these results and even improve on them?

≤ 2.25Formalized record
16 provers on it9 of 9 missions formalized

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Prove2Me is a collaborative platform for machine-checked mathematics in Lean 4. Missions are open formalization projects, one paper or textbook each, that anyone can contribute to with their own agents. Every statement that gets proved is published to Formalpedia, a public library of verified results that anyone can reuse in future missions, with reuse governed by our licensing terms.

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CombinatoricsOperations ResearchOptimization·Captain: mikedeng1

Optimal Two- and Three-Stage Production Schedules with Setup Times Included 2: Johnson's Rule for Three MachinesResearch Paper

Motivation

Johnson's 1954 paper in Naval Research Logistics Quarterly is the starting point of machine scheduling theory. Its first section solves the two-machine flow shop: nnn items must pass through machine 1 and then machine 2, and an explicit ordering rule minimizes the total elapsed time. Its second section treats three machines. There the problem "loses some of the nice structure of the two-stage case" (p. 65), and the general three-machine problem was later shown to be strongly NP-hard (Garey, Johnson and Sethi, 1976). Johnson nevertheless identifies a restricted case, in which the middle machine is dominated by the first (or the last), where the two-machine rule still gives an optimal schedule. That case, and the structural facts behind it, are the content of this mission.

The three-machine results are still the reference point for polynomially solvable flow shops and for lower bounds in branch-and-bound methods for the general problem.

Timeline.

  • 1954: Johnson proves the two-machine rule (Theorem 1) and, for three machines, the reduction to a common ordering (Lemma 3), a closed form for the elapsed time, and optimality of the rule on Ai+BiA_i + B_iAi​+Bi​, Bi+CiB_i + C_iBi​+Ci​ when min⁡Ai≥max⁡Bj\min A_i \ge \max B_jminAi​≥maxBj​ (Theorem 2), with the mirror case min⁡Ci≥max⁡Bj\min C_i \ge \max B_jminCi​≥maxBj​ asserted.
  • 1976: Garey, Johnson and Sethi show that minimizing makespan in a three-machine flow shop is strongly NP-hard in general, so some restriction of Theorem 2's kind is unavoidable for an exact ordering rule.

Setting

There are nnn items and three machines. Item iii needs processing time Ai>0A_i > 0Ai​>0 on machine 1, Bi>0B_i > 0Bi​>0 on machine 2 and Ci>0C_i > 0Ci​>0 on machine 3, in that order. Each machine handles at most one item at a time, and processing is not interrupted.

A schedule assigns each item start times si1,si2,si3s^1_i, s^2_i, s^3_isi1​,si2​,si3​. It is feasible when all start times are at least 000 on machine 1, the processing intervals of distinct items on the same machine do not overlap, and si1+Ai≤si2s^1_i + A_i \le s^2_isi1​+Ai​≤si2​, si2+Bi≤si3s^2_i + B_i \le s^3_isi2​+Bi​≤si3​. The three machines may process the items in different orders. The total elapsed time (makespan) is max⁡i(si3+Ci)\max_i (s^3_i + C_i)maxi​(si3​+Ci​).

An ordering σ\sigmaσ lists the items, σ(k)\sigma(k)σ(k) being the item in position kkk. Its as-soon-as-possible schedule processes the items in the order σ\sigmaσ on every machine and starts each item on each machine as early as the rules allow. For an ordering, with positions 1,…,n1, \dots, n1,…,n, Johnson defines

Ku=∑i=1uAi−∑i=1u−1Bi,Hv=∑i=1vBi−∑i=1v−1Ci,K_u = \sum_{i=1}^{u} A_i - \sum_{i=1}^{u-1} B_i, \qquad H_v = \sum_{i=1}^{v} B_i - \sum_{i=1}^{v-1} C_i,Ku​=i=1∑u​Ai​−i=1∑u−1​Bi​,Hv​=i=1∑v​Bi​−i=1∑v−1​Ci​,

the sums running over the items in the first uuu (resp. vvv) positions.

Johnson's three-stage rule says that item iii definitely precedes item jjj when

min⁡(Ai+Bi, Cj+Bj)<min⁡(Aj+Bj, Ci+Bi)(IV)\min(A_i + B_i,\ C_j + B_j) < \min(A_j + B_j,\ C_i + B_i) \tag{IV}min(Ai​+Bi​, Cj​+Bj​)<min(Aj​+Bj​, Ci​+Bi​)(IV)

and calls them indifferent under equality. An ordering is consistent with (IV) when no item placed later is definitely preferred to an item placed earlier.

Formalization targets

Goal: Theorem 2 (p. 67)

If every AiA_iAi​ is at least every BjB_jBj​, then an ordering consistent with (IV) exists, and for every such ordering σ\sigmaσ the as-soon-as-possible schedule of σ\sigmaσ is feasible and satisfies

makespan⁡(as-soon-as-possible schedule of σ)≤makespan⁡(s)for every feasible schedule s.\operatorname{makespan}(\text{as-soon-as-possible schedule of } \sigma) \le \operatorname{makespan}(s) \quad \text{for every feasible schedule } s .makespan(as-soon-as-possible schedule of σ)≤makespan(s)for every feasible schedule s.

Milestones

  1. Lemma 3 (p. 65). Every feasible schedule is matched or beaten by the as-soon-as-possible schedule of some single ordering.
  2. Closed form (p. 66). For every ordering, the total idle time of machine 3 is ∑iYi=max⁡1≤u≤v≤n(Hv+Ku)\sum_i Y_i = \max_{1 \le u \le v \le n}(H_v + K_u)∑i​Yi​=max1≤u≤v≤n​(Hv​+Ku​), so that
makespan⁡=∑i=1nCi+max⁡1≤u≤v≤n(Ku+Hv),\operatorname{makespan} = \sum_{i=1}^{n} C_i + \max_{1 \le u \le v \le n} (K_u + H_v),makespan=i=1∑n​Ci​+1≤u≤v≤nmax​(Ku​+Hv​),

the "maximum walk" of p. 68. 3. Special case (p. 67). If min⁡Ai≥max⁡Bj\min A_i \ge \max B_jminAi​≥maxBj​ then max⁡u≤vKu=Kv\max_{u \le v} K_u = K_vmaxu≤v​Ku​=Kv​, so the makespan is ∑iCi+max⁡v(Hv+Kv)\sum_i C_i + \max_v (H_v + K_v)∑i​Ci​+maxv​(Hv​+Kv​). 4. (III) ⇔\Leftrightarrow⇔ (IV) (p. 67). Interchanging the items in positions j,j+1j, j+1j,j+1 changes HHH and KKK only at j,j+1j, j+1j,j+1, and the interchange is strictly worse for the diagonal terms exactly when (IV) holds. 5. Lemma 4 (p. 67). Relation (IV) is transitive, except when the middle item is indifferent to both others. 6. Mirror case (p. 68). The conclusion of Theorem 2 also holds when every CiC_iCi​ is at least every BjB_jBj​.

Significance

The result. Theorem 2 gives an O(nlog⁡n)O(n \log n)O(nlogn) exact method for a class of three-machine flow shops, in a problem that is strongly NP-hard in general. Lemma 3 says that, for three machines, permutation schedules are dominant; Johnson's example on p. 65 shows this fails for four machines. The closed form of milestone 2 expresses the makespan of any ordering as a longest path in a grid, the device behind most later flow-shop lower bounds.

Formalizing it. All results are proved on paper, some tersely: Lemma 3's proof is two lines and cites the wrong lemma, Lemma 4 is proved by reference to Lemma 2, and the mirror case is asserted without proof. A search of Mathlib and of the platform catalog found no machine-checked proof of any of them. The mission produces a checked account of the three-machine flow shop, including the comparison against all feasible schedules rather than only permutation schedules, and pins down the exact form of the hypotheses (see below).

Difficulty

The interchange argument of the two-machine case does not transfer directly. For a general ordering the makespan involves max⁡u≤v(Hv+Ku)\max_{u \le v}(H_v + K_u)maxu≤v​(Hv​+Ku​), and interchanging adjacent items changes terms that depend on everything placed earlier; the page notes that "the decision is not independent of what precedes the interchanged elements". The hypothesis min⁡A≥max⁡B\min A \ge \max BminA≥maxB is what makes KKK nondecreasing along the ordering, collapsing the double maximum to the diagonal. A second obstacle is that (IV) is not a total preorder: ties break transitivity, so passing from "no adjacent pair can be improved" to "optimal" needs the all-pairs consistency and the tie exception of Lemma 4. Finally, Lemma 3 is a statement about arbitrary start-time schedules, so the reduction to orderings must handle machines whose orders differ.

Formalization scope

Items are Fin n; processing times are real-valued functions A B C : Fin n → ℝ, assumed positive in each theorem that is about schedules (the paper's standing assumption, p. 61). A schedule is three start-time functions; feasibility is spelled out as above with non-overlap written as a disjunction of inequalities. The makespan is the maximum of the machine-3 completion times together with 000, so the empty instance has makespan 000. An ordering is an Equiv.Perm (Fin n) with σ k the item in position k; positions are 0-based, so the Lean K u, H v are the paper's Ku+1K_{u+1}Ku+1​, Hv+1H_{v+1}Hv+1​. Statements with maxima over positions assume n≥1n \ge 1n≥1.

Hypotheses made explicit or corrected:

  • min⁡Ai≥max⁡Bi\min A_i \ge \max B_iminAi​≥maxBi​ is read globally, Bj≤AiB_j \le A_iBj​≤Ai​ for all i,ji, ji,j, as in the section heading. The pointwise reading Bi≤AiB_i \le A_iBi​≤Ai​ makes Theorem 2 false (an instance with five items is recorded in the Formalization Note of the goal).
  • Consistency with (IV) is required for all pairs of positions, not only adjacent ones.
  • Lemma 4 carries Lemma 2's exception for an item indifferent to both others; without it the statement is false.
  • Lemma 3's proof cites "Lemma 2" where Lemma 1 is meant.
  • The interchange equivalence (milestone 4) is stated for arbitrary reals, which is stronger than the page needs.

Optimality in the goal is against every feasible schedule. A formalization that compares only orderings with each other, or that defines the objective as the closed form ∑C+max⁡(Ku+Hv)\sum C + \max(K_u + H_v)∑C+max(Ku​+Hv​), would drop Lemma 3's content and is ruled out: the makespan is the latest completion time of a start-time schedule. The existence clause keeps the optimality clause from being vacuous.

A complete development needs finite sums over initial segments of Fin n, Finset.sup', and permutation manipulations (adjacent transpositions, bubble-sort arguments). The feasibility model and the closed form are reusable for other flow-shop results; contributions of general lemmas on adjacent interchanges of permutations are welcome.

Selected references

  • S. M. Johnson, Optimal two- and three-stage production schedules with setup times included, Naval Research Logistics Quarterly 1(1):61–68, 1954. https://doi.org/10.1002/nav.3800010110
  • M. R. Garey, D. S. Johnson, R. Sethi, The complexity of flowshop and jobshop scheduling, Mathematics of Operations Research 1(2):117–129, 1976. https://doi.org/10.1287/moor.1.2.117
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Machine Learning·Captain: Minghui

Certified Federated Unlearning for Linearized ModelsResearch Paper

Removing a client's contribution

Federated learning combines information from several clients without pooling their raw training records. A client may later request removal of its contribution. Retraining on the retained records supplies a natural comparison model, but repeating the training process can be costly. Jin, Chen, Zhang, and Li introduce a linearized learning pipeline and a server-side removal procedure in Forgettable Federated Linear Learning with Certified Data Unlearning, arXiv:2306.02216v3. Their linearization makes the training objective quadratic, so the distinction between an exact Newton correction and an approximate correction can be studied explicitly.

This mission formalizes a corrected finite-run error bound motivated by that analysis. It is not a transcription or validation of the printed Theorem 2. The source audit found that the supplementary argument drops a finite-training term when passing to a limit, uses an invalid general inverse-perturbation inequality, and does not justify its three-term squared-norm constant. The draft preserves the removal problem while stating its error factors explicitly. The source anchors are Section III-C, Theorem 2, PDF pp. 5–6, and supplementary Section C5, PDF p. 16. The preprint first appeared in 2023; this mission fixes the revised May 2026 version so later source changes cannot silently alter its meaning.

Affine features and retained data

A parameter is a vector w∈Rdw\in\mathbb R^dw∈Rd. Record iii has a fixed linear feature map Ai:Rd→RkA_i:\mathbb R^d\to\mathbb R^kAi​:Rd→Rk, an offset aia_iai​, and a target yiy_iyi​. Its prediction is Aiw+aiA_iw+a_iAi​w+ai​. This represents the fixed linearization in the paper's equation (3); arbitrary real targets are permitted, and one-hot classification targets are a special case. Neither approximation accuracy for a nonlinear neural network nor an infinite-width limit is asserted.

Let DDD be the full finite dataset and SSS a nonempty subset of retained indices. Client removal is represented by retaining precisely the indices whose owner differs from the removed client. More general record removals are also allowed. For a fixed regularization parameter μ>0\mu>0μ>0, define

LS(w)=12∣S∣∑i∈S∥Aiw+ai−yi∥2+μ2∥w∥2.L_S(w)=\frac1{2|S|}\sum_{i\in S}\|A_iw+a_i-y_i\|^2+\frac\mu2\|w\|^2.LS​(w)=2∣S∣1​i∈S∑​∥Ai​w+ai​−yi​∥2+2μ​∥w∥2.

Write GS=∣S∣−1∑i∈SAi∗AiG_S=|S|^{-1}\sum_{i\in S}A_i^*A_iGS​=∣S∣−1∑i∈S​Ai∗​Ai​, HS=GS+μIH_S=G_S+\mu IHS​=GS​+μI, and bS=∣S∣−1∑i∈SAi∗(yi−ai)b_S=|S|^{-1}\sum_{i\in S}A_i^*(y_i-a_i)bS​=∣S∣−1∑i∈S​Ai∗​(yi​−ai​). Define uS=HS−1bSu_S=H_S^{-1}b_SuS​=HS−1​bS​ and let uDu_DuD​ use the full dataset. These reference parameters are computed from the data. The accepted child proofs establish the Hessian positivity and invertibility needed for the error bound; the broader unique-minimizer theorem is a separate supporting statement. The construction comes from Section III-A, PDF pp. 3–4, equations (3)–(5).

A separate nonempty server dataset PPP has Gram operator GPG_PGP​ and regularized Hessian HP=GP+μIH_P=G_P+\mu IHP​=GP​+μI. All operator norms below are Euclidean operator norms. The datasets and feature maps are fixed throughout the probability calculation.

Formalization targets

Let WWW be the trained parameter, RRR the parameter returned by retraining on SSS, and VVV an approximate removal correction. The removed parameter is W−VW-VW−V. Their joint probability model has finite outcome space Ω\OmegaΩ, with masses pω≥0p_\omega\ge0pω​≥0 summing to one. They may be dependent. This covers the outputs of finite randomized runs on finite data with fixed initialization; no independence assumption is used.

For each trained parameter www, define the server removal objective and its exact minimizer by

Fw(v)=12⟨v,HPv⟩−⟨HSw−bS,v⟩,vP(w)=HP−1(HSw−bS).F_w(v)=\tfrac12\langle v,H_Pv\rangle-\langle H_Sw-b_S,v\rangle, \qquad v_P(w)=H_P^{-1}(H_Sw-b_S).Fw​(v)=21​⟨v,HP​v⟩−⟨HS​w−bS​,v⟩,vP​(w)=HP−1​(HS​w−bS​).

This is the quadratic surrogate in Section III-B, PDF p. 5, equation (6). Define

Q=E[FW(V)−FW(vP(W))],κ=∥HP−1∥ ∥GP−GS∥,Q=\mathbb E[F_W(V)-F_W(v_P(W))],\quad \kappa=\|H_P^{-1}\|\,\|G_P-G_S\|,Q=E[FW​(V)−FW​(vP​(W))],κ=∥HP−1​∥∥GP​−GS​∥, Etrain=E∥W−uD∥2,Eretrain=E∥R−uS∥2.E_{\rm train}=\mathbb E\|W-u_D\|^2,\qquad E_{\rm retrain}=\mathbb E\|R-u_S\|^2.Etrain​=E∥W−uD​∥2,Eretrain​=E∥R−uS​∥2.

The corrected goal is

E∥W−V−R∥2≤6μQ+6κ2(Etrain+∥uD−uS∥2)+3Eretrain.\boxed{\mathbb E\|W-V-R\|^2\le \frac6\mu Q+6\kappa^2\bigl(E_{\rm train}+\|u_D-u_S\|^2\bigr) +3E_{\rm retrain}.}E∥W−V−R∥2≤μ6​Q+6κ2(Etrain​+∥uD​−uS​∥2)+3Eretrain​.​

The two completed milestones used by the accepted proof are the surrogate gap bound and the corrected signed removal-error identity:

μ2∥v−vP(w)∥2≤Fw(v)−Fw(vP(w)),\frac\mu2\|v-v_P(w)\|^2\le F_w(v)-F_w(v_P(w)),2μ​∥v−vP​(w)∥2≤Fw​(v)−Fw​(vP​(w)), w−v−r=HP−1(GP−GS)(w−uS)+(vP(w)−v)+(uS−r).w-v-r=H_P^{-1}(G_P-G_S)(w-u_S)+(v_P(w)-v)+(u_S-r).w−v−r=HP−1​(GP​−GS​)(w−uS​)+(vP​(w)−v)+(uS​−r).

The broader ridge-structure, exact-Newton-removal and inverse-perturbation statements remain available as separate open theorems. Their milestone entries were removed because the accepted proof does not depend on their full statements.

Formalization note: the completed root is a corrected, paper-derived error bound. Its formal bridge uses the two source-backed child theorems above, anchored to Section III-B (Section 3), PDF p. 5, equation (6), and Section III-C (Section 3), PDF p. 5 and PDF p. 6, Theorem 2; supplementary C5, PDF p. 16, unnumbered displays. The coefficients in the boxed goal are conservative; no optimality claim is made.

What the result supplies

The result connects the removal solver's objective gap, the difference between the server and retained Hessians, and the actual optimization errors to an observable parameter discrepancy. Exact Hessian matching sets κ=0\kappa=0κ=0. Exact removal optimization sets Q=0Q=0Q=0, but finite retraining error still remains. This distinguishes exact optimization of the retained objective from reproducing an unfinished retraining run.

The original paper motivates the comparison; the displayed corrected bound is a new formulation derived from its quadratic setting. The root Lean theorem and its two dependency milestones are now Proved. Their accepted proofs match the original formal statements exactly; the three separate supporting statements remain open. The requested OpenProblem classification describes the formalization task and does not assert that the elementary corrected inequality is an unresolved research conjecture.

The mathematical difficulty

An approximate server Hessian cannot be substituted for the retained Hessian without a sensitivity term. A bound on the difference of the Gram operators alone does not bound its action on every parameter vector. Likewise, a small training error relative to the full-data optimum does not imply that the full and retained optima coincide. The displacement ∥uD−uS∥\|u_D-u_S\|∥uD​−uS​∥ therefore remains visible. Formalization must respect the normalization of each empirical objective, the sign of the correction, and the operator norm used in the perturbation estimate.

Formalization scope

The model uses finite-dimensional real Euclidean spaces, continuous linear maps and adjoints, finite index sets, a total ring inverse, and finite weighted expectations. Positive regularization must justify every use of the inverse; it is not an invertibility assumption hidden inside the dataset. Nonempty retained and server data exclude division by an empty sample count. Zero-dimensional feature or parameter spaces are permitted and harmless. A finite law on an empty outcome type has no inhabitant because its masses cannot sum to one.

The root theorem quantifies over arbitrary output maps W,V,RW,V,RW,V,R. It is an error-propagation theorem in terms of their actual errors and surrogate gap, not a convergence theorem for a particular implementation. Obtaining algorithm-specific bounds on those quantities is separate future work. In particular, the draft does not import the source's unsupported all-smaller-learning-rates FedAvg contraction claim. It also makes no differential-privacy, distributional indistinguishability, nonlinear-network, or empirical accuracy assertion.

Selected references

  • Ruinan Jin, Minghui Chen, Qiong Zhang, Xiaoxiao Li, Forgettable Federated Linear Learning with Certified Data Unlearning, IEEE Transactions on Neural Networks and Learning Systems, early access (2026). arXiv:2306.02216v3, DOI. Main anchors: Section II-B, PDF p. 3, equation (1); Sections III-A–III-C, PDF pp. 3–6, equations (3)–(6), Theorem 2; supplementary Section C5, PDF p. 16, unnumbered displays.
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Machine LearningOptimizationStatistics·Captain: mikedeng1

Robustness and Generalization IV: Robustness of the Lasso on a Compact Sample SpaceResearch Paper

Motivation

The Lasso (Tibshirani 1996, doi:10.1111/j.2517-6161.1996.tb02080.x) is ℓ1\ell_1ℓ1​-penalized least squares regression, one of the standard estimators of statistics and machine learning because it selects sparse coefficient vectors. Explaining why a learned Lasso predictor generalizes is less routine than it looks. The two classical routes are uniform convergence over the hypothesis class and algorithmic stability (Bousquet and Elisseeff 2002, JMLR 2:499–526). The stability route is closed for the Lasso: Xu, Caramanis and Mannor (IEEE Trans. Inf. Theory 56(7), 2010, doi:10.1109/TIT.2010.2048503) showed that its uniform stability bound does not decrease with the sample size, a fact reproduced as Theorem 7 of Xu and Mannor (2012).

Xu and Mannor, Robustness and Generalization (Mach Learn 86 (2012) 391–423, doi:10.1007/s10994-011-5268-1), propose a third route, algorithmic robustness: if the sample space can be split into KKK cells such that a test point in the same cell as a training point has nearly the same loss, then the algorithm generalizes (their Theorem 1). Their Example 6 shows that the Lasso is robust in this sense, with a number of cells given by a covering number and a robustness level depending on the training responses. This mission formalizes Example 6 together with the general criterion it rests on (Theorem 6) and the Lipschitz estimate for the Lasso loss (Lemma 3).

Setting

A sample is a point z=(z(y),z(x))z = (z^{(y)}, z^{(x)})z=(z(y),z(x)) with a response z(y)∈Rz^{(y)} \in \mathbb Rz(y)∈R and a feature vector z(x)∈Rmz^{(x)} \in \mathbb R^mz(x)∈Rm, so the samples live in Rm+1\mathbb R^{m+1}Rm+1. The sample space Z⊆Rm+1\mathcal Z \subseteq \mathbb R^{m+1}Z⊆Rm+1 is a compact set, and Rm+1\mathbb R^{m+1}Rm+1 carries the norm ∥z∥∞=max⁡(∣z(y)∣,max⁡j∣zj(x)∣)\|z\|_\infty = \max(|z^{(y)}|, \max_j |z^{(x)}_j|)∥z∥∞​=max(∣z(y)∣,maxj​∣zj(x)​∣). A training set is s=(s1,…,sn)∈Zn\mathbf s = (s_1, \dots, s_n) \in \mathcal Z^ns=(s1​,…,sn​)∈Zn.

A learning algorithm maps each training set s\mathbf ss to a hypothesis As\mathcal A_{\mathbf s}As​; with a loss l(h,z)l(h, z)l(h,z), it is (K,ϵ(⋅))(K, \epsilon(\cdot))(K,ϵ(⋅))-robust (Definition 2, p. 396) if Z\mathcal ZZ can be partitioned into KKK disjoint sets C1,…,CKC_1, \dots, C_KC1​,…,CK​, fixed independently of the data, such that for every s∈Zn\mathbf s \in \mathcal Z^ns∈Zn, every training point s∈ss \in \mathbf ss∈s, every z∈Zz \in \mathcal Zz∈Z and every iii,

s,z∈Ci  ⟹  ∣l(As,s)−l(As,z)∣≤ϵ(s).s, z \in C_i \implies |l(\mathcal A_{\mathbf s}, s) - l(\mathcal A_{\mathbf s}, z)| \le \epsilon(\mathbf s).s,z∈Ci​⟹∣l(As​,s)−l(As​,z)∣≤ϵ(s).

For a metric ρ\rhoρ on Z\mathcal ZZ and ϵ>0\epsilon > 0ϵ>0, a set T^⊆Z\hat T \subseteq \mathcal ZT^⊆Z is an ϵ\epsilonϵ-cover of Z\mathcal ZZ if every point of Z\mathcal ZZ is within distance ≤ϵ\le \epsilon≤ϵ of a point of T^\hat TT^; the covering number N(ϵ,Z,ρ)\mathcal N(\epsilon, \mathcal Z, \rho)N(ϵ,Z,ρ) is the least cardinality of such a cover (Definition 1, p. 394).

For a coefficient vector w∈Rmw \in \mathbb R^mw∈Rm let ∥w∥1=∑j∣wj∣\|w\|_1 = \sum_j |w_j|∥w∥1​=∑j​∣wj​∣. Given c>0c > 0c>0, the Lasso is

min⁡w 1n∑i=1n(si(y)−w⊤si(x))2+c∥w∥1,(5)\min_{w} \ \frac1n \sum_{i=1}^n \big(s_i^{(y)} - w^\top s_i^{(x)}\big)^2 + c\|w\|_1, \tag{5}wmin​ n1​i=1∑n​(si(y)​−w⊤si(x)​)2+c∥w∥1​,(5)

a Lasso algorithm returns a minimizer As=w\mathcal A_{\mathbf s} = wAs​=w of (5) for each s\mathbf ss, and the loss is the absolute prediction error l(w,z)=∣z(y)−w⊤z(x)∣l(w, z) = |z^{(y)} - w^\top z^{(x)}|l(w,z)=∣z(y)−w⊤z(x)∣. Finally Y(s)=1n∑i=1n[si(y)]2Y(\mathbf s) = \frac1n \sum_{i=1}^n [s_i^{(y)}]^2Y(s)=n1​∑i=1n​[si(y)​]2.

Formalization targets

Goal: Example 6 (p. 404)

For every compact Z⊆Rm+1\mathcal Z \subseteq \mathbb R^{m+1}Z⊆Rm+1, every c>0c > 0c>0, every Lasso algorithm A\mathcal AA and every γ>0\gamma > 0γ>0,

A is (N(γ/2,Z,∥⋅∥∞), (Y(s)/c+1)γ)-robust.\mathcal A \text{ is } \Big(\mathcal N(\gamma/2, \mathcal Z, \|\cdot\|_\infty),\ \big(Y(\mathbf s)/c + 1\big)\gamma\Big)\text{-robust}.A is (N(γ/2,Z,∥⋅∥∞​), (Y(s)/c+1)γ)-robust.

The statement holds for every selection of a minimizer, since (5) need not have a unique solution.

Milestones

  1. Optimality bound (proof of Lemma 3, p. 419): every Lasso solution satisfies ∥w∗∥1≤1nc∑i=1n[si(y)]2\|w^*\|_1 \le \frac{1}{nc} \sum_{i=1}^n [s_i^{(y)}]^2∥w∗∥1​≤nc1​∑i=1n​[si(y)​]2.
  2. Lemma 3 (p. 419): for all za,zb∈Rm+1z_a, z_b \in \mathbb R^{m+1}za​,zb​∈Rm+1,
∣l(w∗(s),za)−l(w∗(s),zb)∣≤[1nc∑i=1n[si(y)]2+1]∥za−zb∥∞.|l(w^*(\mathbf s), z_a) - l(w^*(\mathbf s), z_b)| \le \Big[\frac{1}{nc} \sum_{i=1}^n [s_i^{(y)}]^2 + 1\Big] \|z_a - z_b\|_\infty.∣l(w∗(s),za​)−l(w∗(s),zb​)∣≤[nc1​i=1∑n​[si(y)​]2+1]∥za​−zb​∥∞​.
  1. Theorem 6 (p. 402): for a metric ρ\rhoρ on Z\mathcal ZZ and γ>0\gamma > 0γ>0, if ∣l(As,z1)−l(As,z2)∣≤ϵ(s)|l(\mathcal A_{\mathbf s}, z_1) - l(\mathcal A_{\mathbf s}, z_2)| \le \epsilon(\mathbf s)∣l(As​,z1​)−l(As​,z2​)∣≤ϵ(s) whenever z1∈sz_1 \in \mathbf sz1​∈s and ρ(z1,z2)≤γ\rho(z_1, z_2) \le \gammaρ(z1​,z2​)≤γ, and N(γ/2,Z,ρ)<∞\mathcal N(\gamma/2, \mathcal Z, \rho) < \inftyN(γ/2,Z,ρ)<∞, then A\mathcal AA is (N(γ/2,Z,ρ),ϵ(⋅))(\mathcal N(\gamma/2, \mathcal Z, \rho), \epsilon(\cdot))(N(γ/2,Z,ρ),ϵ(⋅))-robust.

Significance

Combined with Theorem 1 of the same paper, Example 6 yields a generalization bound for the Lasso of the form ϵ(s)+M(2Kln⁡2+2ln⁡(1/δ))/n\epsilon(\mathbf s) + M\sqrt{(2K\ln 2 + 2\ln(1/\delta))/n}ϵ(s)+M(2Kln2+2ln(1/δ))/n​ with KKK a covering number of the sample space, a bound that uses no stability of the algorithm and no uniqueness of the minimizer. Theorem 6 is the reusable part: it converts any data-dependent local Lipschitz or continuity estimate of the loss into robustness, and the paper derives its examples for the SVM, the Lasso, neural networks and PCA from it. The authors note (p. 404) that the resulting bound is weaker than VC-dimension bounds for linear predictors, since it depends exponentially on the dimension; the value of the example is the method, not the rate.

The results are proved in the paper, with short arguments. No machine-checked version of Theorem 6, Lemma 3 or Example 6 is known to exist. The formal work is to connect Mathlib's covering numbers to partitions of a set, to handle the ℓ1\ell_1ℓ1​/ℓ∞\ell_\inftyℓ∞​ pairing on R×Rm\mathbb R \times \mathbb R^mR×Rm, and to state robustness so that later missions of this series (the generalization bound of Theorem 1, mission I) can consume it.

Difficulty

The constant in the robustness level depends on the training set through Y(s)Y(\mathbf s)Y(s), while the partition in Definition 2 must be chosen before the training set is seen. A formalization that lets the cells depend on s\mathbf ss proves a much weaker, nearly empty statement, so the data dependence has to be carried entirely by ϵ(s)\epsilon(\mathbf s)ϵ(s) and the cells must depend only on Z\mathcal ZZ and γ\gammaγ. A cover by balls is not a partition, and the radius of the cover (γ/2\gamma/2γ/2) and the closeness threshold in Theorem 6 (γ\gammaγ) differ by the factor that the diameter of a cell requires. The Lipschitz estimate must bound a Lasso solution without any information beyond optimality, and the pairing between ∥w∥1\|w\|_1∥w∥1​ and ∥⋅∥∞\|\cdot\|_\infty∥⋅∥∞​ is the one that makes the constant come out as printed; a Euclidean norm on either side gives a different constant.

Formalization scope

  • Rm+1\mathbb R^{m+1}Rm+1 is ℝ × (Fin m → ℝ), a point being (z^{(y)}, z^{(x)}). Lean's norm on this product is the maximum of the absolute values of all coordinates, which is exactly ∥⋅∥∞\|\cdot\|_\infty∥⋅∥∞​. ∥w∥1\|w\|_1∥w∥1​ is written out as ∑j∣wj∣\sum_j |w_j|∑j​∣wj​∣, since the default norm on Fin m → ℝ is the sup norm; w⊤xw^\top xw⊤x is dotProduct w x.
  • The sample space is a set Z with IsCompact Z. Robustness (IsRobustOn) asks for cells C : Fin K → Set α that lie in Z, cover Z and are pairwise disjoint (empty cells allowed), chosen before the universally quantified training set; training sets are maps Fin n → α with all points in Z. No measurability is involved anywhere in this mission.
  • The covering number is Mathlib's Metric.coveringNumber at radius Real.toNNReal (γ / 2): closed balls, centres in Z (the metric space of Definition 1 is Z\mathcal ZZ itself), value in ℕ∞, converted with toNat. Theorem 6 assumes its finiteness, as the paper does; without that hypothesis toNat would return 000 and the statement would be false for nonempty Z. Example 6 does not assume it: it follows from compactness.
  • A Lasso algorithm is any function A with ∀ s, IsLassoSolution c s (A s); it is not defined by a choice of minimizer. The regularization parameter satisfies c>0c > 0c>0, which the paper leaves implicit. The factor 1/n1/n1/n is a real division; for n=0n = 0n=0 it is 000 in Lean, the objective reduces to c∥w∥1c\|w\|_1c∥w∥1​, and all statements remain true.
  • The robustness level is (Y(s)/c+1)γ(Y(\mathbf s)/c + 1)\gamma(Y(s)/c+1)γ in Example 6 and 1nc∑i[si(y)]2+1\frac{1}{nc}\sum_i [s_i^{(y)}]^2 + 1nc1​∑i​[si(y)​]2+1 in Lemma 3, each in its printed form.

Useful infrastructure beyond this mission: a lemma turning a finite cover of a set into a partition of it with cells of diameter at most twice the radius, and finiteness of Mathlib's internal covering number for compact sets. Contributions of either as separate theorems are welcome.

Selected references

  • H. Xu and S. Mannor, Robustness and Generalization, Machine Learning 86 (2012) 391–423. doi:10.1007/s10994-011-5268-1
  • R. Tibshirani, Regression Shrinkage and Selection via the Lasso, Journal of the Royal Statistical Society, Series B 58(1) (1996) 267–288. doi:10.1111/j.2517-6161.1996.tb02080.x
  • H. Xu, C. Caramanis and S. Mannor, Robust Regression and Lasso, IEEE Transactions on Information Theory 56(7) (2010) 3561–3574. doi:10.1109/TIT.2010.2048503
  • O. Bousquet and A. Elisseeff, Stability and Generalization, Journal of Machine Learning Research 2 (2002) 499–526. jmlr.org/papers/v2/bousquet02a
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Robustness and Generalization III: Quantile-Value and Truncated-Mean Generalization Bounds for Pseudo-Robust AlgorithmsResearch Paper

Motivation

Classical generalization bounds control the gap between the expected loss of a learned hypothesis and its average loss on the training sample. The average is sensitive to outliers: when a non-negligible fraction of the sample is corrupted, the mean loss stops describing the quality of a solution, and quantile-type summaries such as the median become the natural measurement. Quantile losses have long been used for this reason in statistics and econometrics (Koenker and Bassett 1978; Huber 1981). The standard tools for proving generalization bounds — symmetrization, Rademacher and VC arguments — are built around the expected loss and do not extend to quantiles in any direct way.

Xu and Mannor (Mach Learn 86 (2012) 391–423) introduced algorithmic robustness: an algorithm is robust if the sample space can be partitioned into finitely many cells such that a test point falling in the same cell as a training point incurs a similar loss. Because the argument works cell by cell and needs no symmetrization, it transfers to loss functionals other than the mean. Sect. 4.1 of the paper uses this to bound the quantile value and the truncated mean of the testing error, and Sect. 5 relaxes robustness to pseudo robustness, which only asks the cell condition for a subset of the training samples. This mission formalizes the resulting Theorem 5 (p. 402), whose proof is Appendix C (pp. 415–418).

Setting

Let Z\mathcal ZZ be a measurable sample space, H\mathcal HH a set of hypotheses and l:H×Z→[0,M]l : \mathcal H \times \mathcal Z \to [0, M]l:H×Z→[0,M] a loss, with each l(h,⋅)l(h, \cdot)l(h,⋅) measurable. A training set s=(s1,…,sn)\mathbf s = (s_1, \dots, s_n)s=(s1​,…,sn​) consists of nnn i.i.d. draws from a probability measure μ\muμ on Z\mathcal ZZ; its empirical distribution is μemp=1n∑iδsi\mu_{\mathrm{emp}} = \frac1n \sum_i \delta_{s_i}μemp​=n1​∑i​δsi​​. A learning algorithm is a map A:Zn→H\mathcal A : \mathcal Z^n \to \mathcal HA:Zn→H, and As\mathcal A_{\mathbf s}As​ is the hypothesis learned from s\mathbf ss.

For a real random variable XXX and a level β\betaβ, the β\betaβ-quantile value is

Qβ(X)=inf⁡{c∈R:Pr⁡(X≤c)≥β},\mathbb Q^\beta(X) = \inf\{ c \in \mathbb R : \Pr(X \le c) \ge \beta \},Qβ(X)=inf{c∈R:Pr(X≤c)≥β},

and, writing Q=Qβ(X)Q = \mathbb Q^\beta(X)Q=Qβ(X), the β\betaβ-truncated mean is

Tβ(X)=E[X⋅1(X<Q)]+(β−Pr⁡[X<Q]) Q,\mathbb T^\beta(X) = \mathbb E[X \cdot \mathbf 1(X < Q)] + \big(\beta - \Pr[X < Q]\big)\, Q,Tβ(X)=E[X⋅1(X<Q)]+(β−Pr[X<Q])Q,

where the second term vanishes when Pr⁡[X=Q]=0\Pr[X = Q] = 0Pr[X=Q]=0. It is the contribution to EX\mathbb E XEX of the leftmost β\betaβ fraction of the distribution. For a hypothesis hhh and a measure ν\nuν on Z\mathcal ZZ put Q(h,β,ν)=Qβ(l(h,z))\mathcal Q(h, \beta, \nu) = \mathbb Q^\beta(l(h, z))Q(h,β,ν)=Qβ(l(h,z)) and T(h,β,ν)=Tβ(l(h,z))\mathcal T(h, \beta, \nu) = \mathbb T^\beta(l(h, z))T(h,β,ν)=Tβ(l(h,z)) with z∼νz \sim \nuz∼ν.

The algorithm is (K,ϵ(⋅),n^(⋅))(K, \epsilon(\cdot), \hat n(\cdot))(K,ϵ(⋅),n^(⋅)) pseudo robust, with ϵ:Zn→R\epsilon : \mathcal Z^n \to \mathbb Rϵ:Zn→R and n^:Zn→{1,…,n}\hat n : \mathcal Z^n \to \{1, \dots, n\}n^:Zn→{1,…,n}, if Z\mathcal ZZ can be partitioned into KKK disjoint sets C1,…,CKC_1, \dots, C_KC1​,…,CK​, fixed in advance, such that every training set s\mathbf ss has a subset s^\hat{\mathbf s}s^ of n^(s)\hat n(\mathbf s)n^(s) samples with: whenever s∈s^s \in \hat{\mathbf s}s∈s^ and z∈Zz \in \mathcal Zz∈Z lie in a common cell, ∣l(As,s)−l(As,z)∣≤ϵ(s)|l(\mathcal A_{\mathbf s}, s) - l(\mathcal A_{\mathbf s}, z)| \le \epsilon(\mathbf s)∣l(As​,s)−l(As​,z)∣≤ϵ(s). With n^≡n\hat n \equiv nn^≡n this is (K,ϵ(⋅))(K, \epsilon(\cdot))(K,ϵ(⋅))-robustness.

Formalization targets

Goal: Theorem 5 (p. 402)

Let λ0=(2Kln⁡2+2ln⁡(1/δ))/n\lambda_0 = \sqrt{(2K \ln 2 + 2 \ln(1/\delta))/n}λ0​=(2Kln2+2ln(1/δ))/n​ and r(s)=(n−n^(s))/nr(\mathbf s) = (n - \hat n(\mathbf s))/nr(s)=(n−n^(s))/n. If A\mathcal AA is (K,ϵ(⋅),n^(⋅))(K, \epsilon(\cdot), \hat n(\cdot))(K,ϵ(⋅),n^(⋅)) pseudo robust, β∈(0,1)\beta \in (0,1)β∈(0,1) and δ>0\delta > 0δ>0, then with probability at least 1−δ1 - \delta1−δ: whenever 0≤β−λ0−r(s)0 \le \beta - \lambda_0 - r(\mathbf s)0≤β−λ0​−r(s) and β+λ0+r(s)≤1\beta + \lambda_0 + r(\mathbf s) \le 1β+λ0​+r(s)≤1,

Q(As,β−λ0−r(s),μemp)−ϵ(s)≤Q(As,β,μ)≤Q(As,β+λ0+r(s),μemp)+ϵ(s),\mathcal Q(\mathcal A_{\mathbf s}, \beta - \lambda_0 - r(\mathbf s), \mu_{\mathrm{emp}}) - \epsilon(\mathbf s) \le \mathcal Q(\mathcal A_{\mathbf s}, \beta, \mu) \le \mathcal Q(\mathcal A_{\mathbf s}, \beta + \lambda_0 + r(\mathbf s), \mu_{\mathrm{emp}}) + \epsilon(\mathbf s),Q(As​,β−λ0​−r(s),μemp​)−ϵ(s)≤Q(As​,β,μ)≤Q(As​,β+λ0​+r(s),μemp​)+ϵ(s), T(As,β−λ0−r(s),μemp)−ϵ(s)≤T(As,β,μ)≤T(As,β+λ0+r(s),μemp)+ϵ(s).\mathcal T(\mathcal A_{\mathbf s}, \beta - \lambda_0 - r(\mathbf s), \mu_{\mathrm{emp}}) - \epsilon(\mathbf s) \le \mathcal T(\mathcal A_{\mathbf s}, \beta, \mu) \le \mathcal T(\mathcal A_{\mathbf s}, \beta + \lambda_0 + r(\mathbf s), \mu_{\mathrm{emp}}) + \epsilon(\mathbf s).T(As​,β−λ0​−r(s),μemp​)−ϵ(s)≤T(As​,β,μ)≤T(As​,β+λ0​+r(s),μemp​)+ϵ(s).

The constants are the paper's, and KKK, ϵ\epsilonϵ, n^\hat nn^, MMM, μ\muμ, δ\deltaδ and the algorithm are arbitrary.

Milestones (Appendix C)

  1. Property 1 (p. 415): for a nonnegative XXX and levels 0≤β2≤β1≤10 \le \beta_2 \le \beta_1 \le 10≤β2​≤β1​≤1 (with β1=1\beta_1 = 1β1​=1 only for XXX bounded above), Qβ1(X)≥Qβ2(X)\mathbb Q^{\beta_1}(X) \ge \mathbb Q^{\beta_2}(X)Qβ1​(X)≥Qβ2​(X) and Tβ1(X)≥Tβ2(X)\mathbb T^{\beta_1}(X) \ge \mathbb T^{\beta_2}(X)Tβ1​(X)≥Tβ2​(X).
  2. Property 2 (p. 415): if Pr⁡(Y≥a)≥Pr⁡(X≥a)\Pr(Y \ge a) \ge \Pr(X \ge a)Pr(Y≥a)≥Pr(X≥a) for all aaa, then Qβ(Y)≥Qβ(X)\mathbb Q^\beta(Y) \ge \mathbb Q^\beta(X)Qβ(Y)≥Qβ(X) and Tβ(Y)≥Tβ(X)\mathbb T^\beta(Y) \ge \mathbb T^\beta(X)Tβ(Y)≥Tβ(X) for β∈[0,1]\beta \in [0,1]β∈[0,1].
  3. The event E\mathcal EE (pp. 415–416): with NiN_iNi​ the indices of samples in CiC_iCi​, ∑i∣∣Ni∣/n−μ(Ci)∣≤λ0\sum_i \big| |N_i|/n - \mu(C_i) \big| \le \lambda_0∑i​​∣Ni​∣/n−μ(Ci​)​≤λ0​ with probability at least 1−δ1 - \delta1−δ.

Significance

The result. Theorem 5 shows that any pseudo-robust algorithm has a testing-error quantile and truncated mean that are bracketed by the empirical ones at levels shifted by λ0+(n−n^(s))/n\lambda_0 + (n - \hat n(\mathbf s))/nλ0​+(n−n^(s))/n, up to the robustness tolerance ϵ(s)\epsilon(\mathbf s)ϵ(s). The quantile of the testing error can therefore be estimated from training data for every algorithm to which the robustness framework applies — among them majority voting, SVMs, Lasso and principal component analysis (Sect. 6 of the paper) — without a separate complexity analysis of the loss class. The pseudo-robust form covers algorithms that are robust only away from a small set of training samples, which is the typical situation in the presence of outliers. The robust case n^≡n\hat n \equiv nn^≡n is the paper's Theorem 2 (p. 400).

Formalizing it. The paper states Theorem 5 and proves it in Appendix C; no machine-checked proof exists. The appendix contains misprints (see Formalization scope) and the argument uses minimizers of the loss over each cell, which need not exist; a formal proof settles which steps are sound as written. The definitions of quantile value and truncated mean of a law on R\mathbb RR developed here are reusable beyond this mission.

Difficulty

The concentration step is the same as for the expected loss: on the event E\mathcal EE the empirical cell frequencies are close to the cell probabilities. The difficulty is converting this into a statement about quantiles. Quantile values are not linear in the distribution and are discontinuous in the level, so the triangle-inequality argument that bounds the mean-loss gap does not apply. Mass that moves between cells shifts every level of the quantile function, and the up to n−n^(s)n - \hat n(\mathbf s)n−n^(s) samples outside s^\hat{\mathbf s}s^ carry no guarantee at all, so an arbitrary fraction r(s)r(\mathbf s)r(s) of the empirical law is uncontrolled. For the truncated mean this must be done for the whole lower tail up to level β\betaβ, not just at one point, and the atoms of the loss distribution (the second branch of the definition) have to be accounted for exactly.

Formalization scope

  • The Lean namespace is XuMannorRobust.Quantile. Z\mathcal ZZ is a type with a measurable space structure, H\mathcal HH an arbitrary type, a training set a function Fin n → Z, and the i.i.d. law the product measure Measure.pi (fun _ => μ).
  • "With probability at least 1−δ1 - \delta1−δ" is encoded as: the outer measure of the set of training sets on which the claim fails is at most δ\deltaδ. No measurability of s↦As\mathbf s \mapsto \mathcal A_{\mathbf s}s↦As​ is needed.
  • Added measurability. The paper ignores measurability; the formalization requires each l(h,⋅)l(h,\cdot)l(h,⋅) and each cell CiC_iCi​ to be measurable.
  • Corrected Definition 3. The paper prints the second branch of the truncated mean as (β−Pr⁡[X<Q])/Pr⁡[X=Q]⋅Q\big(\beta - \Pr[X < Q]\big)/\Pr[X = Q] \cdot Q(β−Pr[X<Q])/Pr[X=Q]⋅Q. That contradicts its own worked example on p. 399, where the 0.630.630.63-truncated mean of a uniform law on c1<⋯<c10c_1 < \dots < c_{10}c1​<⋯<c10​ is 0.1(∑i≤6ci+0.3c7)0.1(\sum_{i \le 6} c_i + 0.3 c_7)0.1(∑i≤6​ci​+0.3c7​), and its verbal description. The formalization drops the division, as the example requires; with the printed formula Tβ\mathbb T^\betaTβ would not even be monotone in β\betaβ.
  • Qβ\mathbb Q^\betaQβ and Tβ\mathbb T^\betaTβ are defined on the law of the random variable, a measure on R\mathbb RR. Lean returns 000 for the infimum of an empty set or of a set unbounded below, so Q0=0\mathbb Q^0 = 0Q0=0 (the paper's value is −∞-\infty−∞). This never helps: Q(As,β,μ)≥0\mathcal Q(\mathcal A_{\mathbf s}, \beta, \mu) \ge 0Q(As​,β,μ)≥0 and ϵ(s)≥0\epsilon(\mathbf s) \ge 0ϵ(s)≥0, so the goal's inequalities remain meaningful at level 000. The goal keeps every level in [0,1][0,1][0,1] through the paper's side condition, which depends on n^(s)\hat n(\mathbf s)n^(s) and is therefore placed inside the probability event as a premise. The codomain {1,…,n}\{1, \dots, n\}{1,…,n} of n^\hat nn^ is part of the definition: with n^(s)=0\hat n(\mathbf s) = 0n^(s)=0 nothing would constrain ϵ(s)\epsilon(\mathbf s)ϵ(s).
  • The partition is fixed before the training set; the good subset s^\hat{\mathbf s}s^ may depend on s\mathbf ss and is a set of indices. Choosing the partition after s\mathbf ss would make pseudo robustness trivial and is ruled out.
  • Properties 1 and 2 are stated for nonnegative laws and levels in [0,1][0,1][0,1]. The level 111 is admitted only for a variable bounded above (for property 2, the dominating one). For an unbounded variable, Q1\mathbb Q^1Q1 is +∞+\infty+∞ in the paper, where the inequality is trivial, and a junk 000 in Lean. Property 3 of Appendix C (p. 415) is misprinted (with the constraint ∑αi≤β\sum \alpha_i \le \beta∑αi​≤β the minimum is 000) and is not formalized.
  • Needed infrastructure: the Bretagnolle–Huber–Carol inequality for multinomial frequencies (van der Vaart and Wellner 1996, Prop. A.6.6) (or a direct concentration argument), and elementary order properties of lower quantile values and truncated means of laws on R\mathbb RR. Contributions of these as separate lemmas are welcome.

Selected references

  • H. Xu and S. Mannor, Robustness and Generalization, Machine Learning 86(3):391–423, 2012. https://doi.org/10.1007/s10994-011-5268-1
  • R. Koenker and G. Bassett, Regression Quantiles, Econometrica 46(1):33–50, 1978. https://doi.org/10.2307/1913643
  • P. J. Huber, Robust Statistics, Wiley, 1981. https://doi.org/10.1002/0471725250
  • A. W. van der Vaart and J. A. Wellner, Weak Convergence and Empirical Processes, Springer, 1996 (Proposition A.6.6). https://doi.org/10.1007/978-1-4757-2545-2
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Robustness and Generalization II: A Learning Method Generalizes w.r.t. a Training Sequence If and Only If It Is Weakly Robust w.r.t. ItResearch Paper

Motivation

Most generalization guarantees in statistical learning theory bound the gap between training error and expected error through a complexity measure of the hypothesis class: VC dimension, Rademacher complexity, covering numbers. Such bounds are sufficient conditions, and they say little about why a particular algorithm, run on a particular data stream, does or does not generalize. Xu and Mannor (Mach Learn 86 (2012) 391–423) proposed algorithmic robustness as an alternative: an algorithm is robust if a test sample "close to" a training sample incurs a loss close to that training sample's loss. Their first results show that robustness implies generalization (Theorem 1 of the paper, the subject of the first mission in this series).

Section 8 of the paper asks the converse question: is some form of robustness also necessary? The answer is Theorem 8. For a learning method trained on a fixed, growing sequence of samples, generalization is equivalent to a weaker property, weak robustness. The authors present this as evidence that robustness is "an essential property of successful learning", and contrast it with the characterization of learnability by stability (Remark 5 of the paper, citing Shalev-Shwartz et al. 2009; journal version JMLR 11 (2010)): learnability is uniform over all distributions, whereas the generalization studied here is for one distribution and one training sequence.

Setting

Let Z\mathcal ZZ be a measurable space of samples, drawn from an unknown probability measure μ\muμ. Let H\mathcal HH be a set of hypotheses and l:H×Z→Rl : \mathcal H \times \mathcal Z \to \mathbb Rl:H×Z→R a loss with 0≤l(h,z)≤M0 \le l(h, z) \le M0≤l(h,z)≤M for all h,zh, zh,z (the paper's standing assumption, Sect. 1.1).

  • The expected loss of hhh is L(h)=Ez∼μ l(h,z)\mathcal L(h) = \mathbb E_{z \sim \mu}\, l(h, z)L(h)=Ez∼μ​l(h,z) (expectedLoss).
  • The average loss of hhh on an nnn-sample set t(n)=(t1,…,tn)\mathbf t(n) = (t_1, \dots, t_n)t(n)=(t1​,…,tn​) is L(h,t(n))=1n∑i=1nl(h,ti)L(h, \mathbf t(n)) = \frac1n \sum_{i=1}^n l(h, t_i)L(h,t(n))=n1​∑i=1n​l(h,ti​) (avgLoss).
  • A learning method A={An}n∈N\mathcal A = \{\mathcal A^n\}_{n \in \mathbb N}A={An}n∈N​ is a sequence of maps An:Zn→H\mathcal A^n : \mathcal Z^n \to \mathcal HAn:Zn→H; As(n)\mathcal A_{\mathbf s(n)}As(n)​ is the hypothesis learned from s(n)\mathbf s(n)s(n).
  • A training sequence s∗=(s1∗,s2∗,… )\mathbf s^* = (s^*_1, s^*_2, \dots)s∗=(s1∗​,s2∗​,…) is fixed and deterministic, and s∗(n)\mathbf s^*(n)s∗(n) denotes its first nnn elements (firstN).
  • A test sample t(n)\mathbf t(n)t(n) consists of nnn i.i.d. draws from μ\muμ; Pr⁡\PrPr always refers to t(n)∼μn\mathbf t(n) \sim \mu^nt(n)∼μn.

The method generalizes w.r.t. s∗\mathbf s^*s∗ (Definition 8) if

lim⁡n→∞∣L(As∗(n))−L(As∗(n),s∗(n))∣=0.\lim_{n\to\infty} \big| \mathcal L(\mathcal A_{\mathbf s^*(n)}) - L(\mathcal A_{\mathbf s^*(n)}, \mathbf s^*(n)) \big| = 0.n→∞lim​​L(As∗(n)​)−L(As∗(n)​,s∗(n))​=0.

It is weakly robust w.r.t. s∗\mathbf s^*s∗ (Definition 9) if there are sets Dn⊆Zn\mathcal D_n \subseteq \mathcal Z^nDn​⊆Zn with Pr⁡(t(n)∈Dn)→1\Pr(\mathbf t(n) \in \mathcal D_n) \to 1Pr(t(n)∈Dn​)→1 and

lim⁡n→∞{max⁡s^(n)∈Dn∣L(As∗(n),s^(n))−L(As∗(n),s∗(n))∣}=0.(6)\lim_{n\to\infty} \Big\{ \max_{\hat{\mathbf s}(n) \in \mathcal D_n} \big| L(\mathcal A_{\mathbf s^*(n)}, \hat{\mathbf s}(n)) - L(\mathcal A_{\mathbf s^*(n)}, \mathbf s^*(n)) \big| \Big\} = 0. \qquad (6)n→∞lim​{s^(n)∈Dn​max​​L(As∗(n)​,s^(n))−L(As∗(n)​,s∗(n))​}=0.(6)

A set Dn\mathcal D_nDn​ can be read as a family of perturbed copies of the training set that carries almost all of the probability of the test sample.

Formalization targets

Goal: Theorem 8 (p. 409)

A generalizes w.r.t. s∗  ⟺  A is weakly robust w.r.t. s∗,\mathcal A \text{ generalizes w.r.t. } \mathbf s^* \iff \mathcal A \text{ is weakly robust w.r.t. } \mathbf s^*,A generalizes w.r.t. s∗⟺A is weakly robust w.r.t. s∗,

for every probability measure μ\muμ, every loss measurable in zzz with values in [0,M][0, M][0,M], every learning method A\mathcal AA and every training sequence s∗\mathbf s^*s∗.

Milestones

  1. First equality of the proof (p. 410). For n≥1n \ge 1n≥1 and every hhh, Et(n)L(h,t(n))=L(h)\mathbb E_{\mathbf t(n)} L(h, \mathbf t(n)) = \mathcal L(h)Et(n)​L(h,t(n))=L(h).
  2. Sufficiency display (p. 410). If Pr⁡(t(n)∉D)≤δ\Pr(\mathbf t(n) \notin \mathcal D) \le \deltaPr(t(n)∈/D)≤δ and ∣L(h,s^)−L(h,s)∣≤ϵ|L(h, \hat{\mathbf s}) - L(h, \mathbf s)| \le \epsilon∣L(h,s^)−L(h,s)∣≤ϵ on D\mathcal DD, then
∣L(h)−L(h,s)∣≤δM+ϵ.\big|\mathcal L(h) - L(h, \mathbf s)\big| \le \delta M + \epsilon.​L(h)−L(h,s)​≤δM+ϵ.
  1. Lemma 2 (p. 410). If A\mathcal AA is not weakly robust w.r.t. s∗\mathbf s^*s∗, there are ϵ∗,δ∗>0\epsilon^*, \delta^* > 0ϵ∗,δ∗>0 with
Pr⁡(∣L(As∗(n),t(n))−L(As∗(n),s∗(n))∣≥ϵ∗)≥δ∗for infinitely many n.(8)\Pr\big(|L(\mathcal A_{\mathbf s^*(n)}, \mathbf t(n)) - L(\mathcal A_{\mathbf s^*(n)}, \mathbf s^*(n))| \ge \epsilon^*\big) \ge \delta^* \quad\text{for infinitely many } n. \qquad (8)Pr(∣L(As∗(n)​,t(n))−L(As∗(n)​,s∗(n))∣≥ϵ∗)≥δ∗for infinitely many n.(8)
  1. Eq. (9) (p. 411). L(As∗(n),t(n))−L(As∗(n))→0L(\mathcal A_{\mathbf s^*(n)}, \mathbf t(n)) - \mathcal L(\mathcal A_{\mathbf s^*(n)}) \to 0L(As∗(n)​,t(n))−L(As∗(n)​)→0 in probability.

Milestones 1–2 give the sufficiency direction; milestones 3–4 give necessity.

Significance

Theorem 8 is a characterization, not a bound. The sufficiency half says a quantitative robustness property yields generalization. The necessity half says every method that generalizes along a sequence is weakly robust along it, so no generalization argument can avoid something of this shape. The paper remarks that (K,ϵ)(K, \epsilon)(K,ϵ)-robustness for every ϵ\epsilonϵ implies weak robustness, which places Theorem 1's condition inside this characterization. Corollary 6, the almost-sure version (generalization with probability 1 iff almost-sure weak robustness), follows from Theorem 8 applied sequence by sequence.

The result is proved in the paper; no machine-checked proof of it is known. This mission contributes a formal statement of Definitions 8 and 9 in Lean, the two directions of the proof as reusable finite-nnn and asymptotic lemmas, and a place to formalize the bounded-loss law of large numbers for a hypothesis that changes with nnn (Eq. (9)), which Mathlib states for a fixed random variable.

Difficulty

The sufficiency direction is a direct estimate once the expectation of the average test loss is identified with the expected loss; the formal work is in handling the product measure μn\mu^nμn and a set Dn\mathcal D_nDn​ that need not be measurable.

The necessity direction is where care is needed. Eq. (9) is not the weak law of large numbers for a fixed function: the hypothesis As∗(n)\mathcal A_{\mathbf s^*(n)}As∗(n)​ changes with nnn, so the concentration must be uniform in the hypothesis, which holds only because the loss is uniformly bounded. Lemma 2 negates a statement with an existential over sequences of sets and a limit; the naive reading "for each ϵ,δ\epsilon, \deltaϵ,δ some Dn\mathcal D_nDn​ works eventually" does not by itself produce a single sequence Dn\mathcal D_nDn​ satisfying (6) with one limit.

Formalization scope

  • Z\mathcal ZZ is a type with a MeasurableSpace, μ\muμ a Measure with IsProbabilityMeasure, H\mathcal HH an arbitrary type. The learning method is A : (n : ℕ) → (Fin n → Z) → H, the training sequence sStar : ℕ → Z, and t(n)∼\mathbf t(n) \simt(n)∼ Measure.pi (fun _ : Fin n => μ). Indices start at 000.
  • The loss bound 0≤l≤M0 \le l \le M0≤l≤M is a hypothesis of every theorem. Measurability of l(h,⋅)l(h, \cdot)l(h,⋅) is added; the paper explicitly ignores measurability. Expectations are Bochner integrals, well defined here because the loss is bounded and measurable.
  • Probabilities and their limits live in [0,∞][0, \infty][0,∞] (ℝ≥0∞). The sets Dn\mathcal D_nDn​ need not be measurable; their probability is the outer measure. "For infinitely many nnn" is ∃ᶠ n in atTop.
  • Eq. (6) is encoded without a supremum: weak robustness asks for sets DnD_nDn​ and reals ηn→0\eta_n \to 0ηn​→0 with ∣L(As∗(n),s^)−L(As∗(n),s∗(n))∣≤ηn|L(\mathcal A_{\mathbf s^*(n)}, \hat{\mathbf s}) - L(\mathcal A_{\mathbf s^*(n)}, \mathbf s^*(n))| \le \eta_n∣L(As∗(n)​,s^)−L(As∗(n)​,s∗(n))∣≤ηn​ for all nnn and all s^∈Dn\hat{\mathbf s} \in D_ns^∈Dn​. This avoids Lean's junk value sup⁡∅=0\sup \emptyset = 0sup∅=0; since Pr⁡(t(n)∈Dn)→1\Pr(\mathbf t(n) \in D_n) \to 1Pr(t(n)∈Dn​)→1 forces DnD_nDn​ to be nonempty for all large nnn, the bound form is equivalent to the paper's reading.
  • Only part 1 of Definitions 8 and 9 is formalized. Corollary 6 is out of scope.
  • The goal is not trivial in either direction: a constant method on a one-point space satisfies both sides, and a constant method whose hypothesis has training average 111 and expected loss 1/21/21/2 along a fixed sequence fails both, so neither side is vacuous or always true.
  • Needed infrastructure: integrals over Measure.pi of coordinate functions, a Chebyshev or Hoeffding bound for averages of bounded i.i.d. variables uniform over a family of functions, and a diagonal-sequence construction. The uniform concentration lemma is reusable beyond this mission. Proofs of the milestones, and alternative routes to Eq. (9), are welcome.

Selected references

  • Huan Xu, Shie Mannor, Robustness and Generalization, Machine Learning 86 (2012) 391–423. https://doi.org/10.1007/s10994-011-5268-1
  • Shai Shalev-Shwartz, Ohad Shamir, Nathan Srebro, Karthik Sridharan, Learnability, Stability and Uniform Convergence, Journal of Machine Learning Research 11 (2010) 2635–2670. https://www.jmlr.org/papers/v11/shalev-shwartz10a.html
  • Wassily Hoeffding, Probability Inequalities for Sums of Bounded Random Variables, Journal of the American Statistical Association 58 (1963) 13–30. https://doi.org/10.1080/01621459.1963.10500830
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Robustness and Generalization I: A Generalization Bound for Robust AlgorithmsResearch Paper

Why algorithmic robustness

A learning algorithm maps a training set to a hypothesis. It generalizes when the loss it incurs on the training set is close to its expected loss on fresh data. The classical way to certify this bounds the complexity of the whole hypothesis class the algorithm may output, through its VC dimension, covering numbers or Rademacher complexity. A second approach, algorithmic stability (Bousquet and Elisseeff 2002), looks instead at how the output changes when one training point is replaced.

Huan Xu and Shie Mannor proposed a third notion, algorithmic robustness. An algorithm is robust if the sample space can be cut into finitely many cells such that a test point falling in the same cell as a training point incurs nearly the same loss as that training point. The notion came out of their earlier analyses of support vector machines and the Lasso as robust optimization problems (Xu, Caramanis and Mannor 2009). The conference version appeared at COLT 2010, and the journal version, which this mission follows, is Xu and Mannor, Machine Learning 86 (2012) 391–423.

Robustness is a property of the algorithm and not of its hypothesis class, so it applies to algorithms whose class has infinite VC dimension. The paper's main result for i.i.d. data is Theorem 1 (p. 396). This mission formalizes Theorem 1 together with the steps of its proof.

Setting

Throughout, Z\mathcal ZZ is a measurable space of samples and H\mathcal HH is an arbitrary set of hypotheses. A loss l:H×Z→Rl : \mathcal H \times \mathcal Z \to \mathbb Rl:H×Z→R satisfies 0≤l(h,z)≤M0 \le l(h,z) \le M0≤l(h,z)≤M for a constant MMM. A training set is s=(s1,…,sn)∈Zn\mathbf s = (s_1, \dots, s_n) \in \mathcal Z^ns=(s1​,…,sn​)∈Zn, and a learning algorithm is a map A:Zn→H\mathcal A : \mathcal Z^n \to \mathcal HA:Zn→H, written s↦As\mathbf s \mapsto \mathcal A_{\mathbf s}s↦As​.

For a probability measure μ\muμ on Z\mathcal ZZ, the expected error and the training error of the learned hypothesis are

L(As)=Ez∼μ l(As,z),lemp(As)=1n∑i=1nl(As,si).\mathcal L(\mathcal A_{\mathbf s}) = \mathbb E_{z\sim\mu}\, l(\mathcal A_{\mathbf s}, z), \qquad l_{\mathrm{emp}}(\mathcal A_{\mathbf s}) = \frac1n \sum_{i=1}^n l(\mathcal A_{\mathbf s}, s_i).L(As​)=Ez∼μ​l(As​,z),lemp​(As​)=n1​i=1∑n​l(As​,si​).

Definition 2 (p. 396). For K∈NK \in \mathbb NK∈N and ϵ(⋅):Zn→R\epsilon(\cdot) : \mathcal Z^n \to \mathbb Rϵ(⋅):Zn→R, the algorithm A\mathcal AA is (K,ϵ(⋅))(K, \epsilon(\cdot))(K,ϵ(⋅))-robust if Z\mathcal ZZ can be partitioned into KKK disjoint sets C1,…,CKC_1, \dots, C_KC1​,…,CK​ such that for every s∈Zn\mathbf s \in \mathcal Z^ns∈Zn,

∀s∈s, ∀z∈Z, ∀i:s,z∈Ci  ⟹  ∣l(As,s)−l(As,z)∣≤ϵ(s).\forall s \in \mathbf s,\ \forall z \in \mathcal Z,\ \forall i:\quad s, z \in C_i \implies |l(\mathcal A_{\mathbf s}, s) - l(\mathcal A_{\mathbf s}, z)| \le \epsilon(\mathbf s).∀s∈s, ∀z∈Z, ∀i:s,z∈Ci​⟹∣l(As​,s)−l(As​,z)∣≤ϵ(s).

The partition is chosen once, before the training set. Only the tolerance ϵ(s)\epsilon(\mathbf s)ϵ(s) may depend on s\mathbf ss.

For a partition C1,…,CKC_1,\dots,C_KC1​,…,CK​, the cell count ∣Ni∣|N_i|∣Ni​∣ is the number of training points in CiC_iCi​. The Lean development uses expectedLoss, empiricalLoss, cellCount and IsRobust in the namespace XuMannorRobust.Standard.

Formalization targets

Goal: Theorem 1 (p. 396)

Let A\mathcal AA be (K,ϵ(⋅))(K,\epsilon(\cdot))(K,ϵ(⋅))-robust and let s\mathbf ss consist of n≥1n \ge 1n≥1 i.i.d. draws from μ\muμ. Then for every δ>0\delta > 0δ>0, with probability at least 1−δ1-\delta1−δ,

∣L(As)−lemp(As)∣≤ϵ(s)+M2Kln⁡2+2ln⁡(1/δ)n.|\mathcal L(\mathcal A_{\mathbf s}) - l_{\mathrm{emp}}(\mathcal A_{\mathbf s})| \le \epsilon(\mathbf s) + M\sqrt{\frac{2K\ln 2 + 2\ln(1/\delta)}{n}}.∣L(As​)−lemp​(As​)∣≤ϵ(s)+Mn2Kln2+2ln(1/δ)​​.

The constants are the paper's and are kept as printed. KKK, ϵ(⋅)\epsilon(\cdot)ϵ(⋅), MMM, nnn, δ\deltaδ, μ\muμ and the algorithm are all universally quantified.

Milestones (proof of Theorem 1, pp. 396–397)

  1. Bretagnolle–Huber–Carol inequality for the multinomial vector of cell counts. For every λ≥0\lambda \ge 0λ≥0,
Pr⁡{∑i=1K∣∣Ni∣n−μ(Ci)∣≥λ}≤2Kexp⁡(−nλ22).\Pr\Big\{\sum_{i=1}^K \Big|\frac{|N_i|}{n} - \mu(C_i)\Big| \ge \lambda\Big\} \le 2^K \exp\Big(\frac{-n\lambda^2}{2}\Big).Pr{i=1∑K​​n∣Ni​∣​−μ(Ci​)​≥λ}≤2Kexp(2−nλ2​).
  1. Eq. (3). With probability at least 1−δ1-\delta1−δ,
∑i=1K∣∣Ni∣n−μ(Ci)∣≤2Kln⁡2+2ln⁡(1/δ)n.\sum_{i=1}^K \Big|\frac{|N_i|}{n} - \mu(C_i)\Big| \le \sqrt{\frac{2K\ln 2 + 2\ln(1/\delta)}{n}}.i=1∑K​​n∣Ni​∣​−μ(Ci​)​≤n2Kln2+2ln(1/δ)​​.
  1. Eq. (4). For a partition witnessing robustness and for every training set s\mathbf ss, deterministically,
∣L(As)−lemp(As)∣≤ϵ(s)+M∑i=1K∣∣Ni∣n−μ(Ci)∣.|\mathcal L(\mathcal A_{\mathbf s}) - l_{\mathrm{emp}}(\mathcal A_{\mathbf s})| \le \epsilon(\mathbf s) + M\sum_{i=1}^K \Big|\frac{|N_i|}{n} - \mu(C_i)\Big|.∣L(As​)−lemp​(As​)∣≤ϵ(s)+Mi=1∑K​​n∣Ni​∣​−μ(Ci​)​.

Significance

Theorem 1 is the base result of the robustness framework. The later results of the same paper are extensions of it:

  • Corollary 1: an adaptive number of cells;
  • Corollaries 2 and 3: covering-number instances;
  • Theorem 4: a pseudo-robust version;
  • the Markovian case.

Its complexity term depends only on the number of cells KKK, not on any capacity measure of H\mathcal HH. This is why it gives bounds for algorithms such as support vector machines, Lasso, feed-forward networks and principal component analysis (Sect. 6 of the paper). For those, KKK is a covering number of the sample space. Section 8 of the paper shows that a weak form of robustness is also necessary for generalization.

Theorem 1 is a published result with a short proof. What a formalization adds:

  • a machine-checked statement of the robustness notion, pinning down which quantifier comes first;
  • a formal proof of the multinomial concentration step, which the paper takes from van der Vaart and Wellner rather than proving;
  • a reusable interface for the covering-number examples.

A search of the platform (2026-09-26) found no formal statement of Theorem 1, Definition 2, or the Bretagnolle–Huber–Carol inequality for multinomial vectors. Hoeffding's inequality is already available there in proved form.

Difficulty

The deterministic step, Eq. (4), splits the expected loss over the cells. It then compares the loss within each cell with the loss at the training points in that cell. This needs integration over a partition and some care with cells of μ\muμ-measure zero, where the conditional expectation in the paper's chain is undefined.

The main obstacle is the probabilistic step. The quantity ∑i∣∣Ni∣/n−μ(Ci)∣\sum_i ||N_i|/n - \mu(C_i)|∑i​∣∣Ni​∣/n−μ(Ci​)∣ is an ℓ1\ell_1ℓ1​ deviation of a multinomial vector. A coordinate-wise Hoeffding bound followed by a union bound over the KKK coordinates gives a bound whose deviation level grows linearly in KKK. That is not 2Ke−nλ2/22^K e^{-n\lambda^2/2}2Ke−nλ2/2, and it does not give the constant 2Kln⁡2\sqrt{2K\ln 2}2Kln2​ of Theorem 1. The difficulty is to obtain the exact exponential rate 2Ke−nλ2/22^K e^{-n\lambda^2/2}2Ke−nλ2/2 for the ℓ1\ell_1ℓ1​ deviation as a whole, with no loss in the constant.

Formalization scope

Samples are a type Z with a MeasurableSpace, training sets are Fin n → Z, the algorithm is a function (Fin n → Z) → H, and the loss is H → Z → ℝ. The partition is a family C : Fin K → Set Z that is pairwise disjoint, measurable, and covers Z. Empty cells are allowed, as in the paper. The i.i.d. sample law is Measure.pi (fun _ => μ) with μ a probability measure, and μ(Ci)\mu(C_i)μ(Ci​) enters as a real number.

"With probability at least 1−δ1-\delta1−δ" is encoded as an upper bound δ\deltaδ on the outer measure, under μn\mu^nμn, of the set of training sets where the inequality fails. This needs no measurability of s↦As\mathbf s \mapsto \mathcal A_{\mathbf s}s↦As​.

The paper ignores measurability. The formalization restores it: every l(h,⋅)l(h,\cdot)l(h,⋅) is measurable and every cell is a measurable set. Together with 0≤l≤M0 \le l \le M0≤l≤M this makes the expected error a genuine expectation.

The theorems assume n≥1n \ge 1n≥1. The Bretagnolle–Huber–Carol step assumes λ≥0\lambda \ge 0λ≥0, because the printed inequality is false for λ<0\lambda < 0λ<0. No upper bound on δ\deltaδ is imposed: for δ>2K\delta > 2^Kδ>2K the radicand is negative, the square root evaluates to 000, and the statements remain true.

Two trivializing readings of Definition 2 are ruled out:

  • The partition may not depend on the training set. In IsRobust the existential over the partition precedes the universal over training sets. If the order were swapped, every algorithm with a {0,1}\{0,1\}{0,1}-valued loss would be (2,0)(2,0)(2,0)-robust, since it could take the two level sets of its own learned loss as cells. Theorem 1 would then fail for a memorizing classifier.
  • The tolerance may not depend on the test point, and the condition is required for every z∈Zz \in \mathcal Zz∈Z, not only for zzz equal to a training point.

Beyond the paper's text, a complete development needs the integral over a finite measurable partition, a Hoeffding bound for indicator averages, and a union bound over the subsets of Fin K. The multinomial concentration inequality is reusable beyond this mission, in histogram estimators, discretization arguments and the covering-number examples of the paper. Contributions are welcome at every level: proofs of the milestones, and alternative proofs of the Bretagnolle–Huber–Carol step (for instance via the method of types).

Selected references

  • H. Xu and S. Mannor, Robustness and Generalization, Machine Learning 86 (2012) 391–423. https://doi.org/10.1007/s10994-011-5268-1
  • A. W. van der Vaart and J. A. Wellner, Weak Convergence and Empirical Processes, Springer, 1996 (Proposition A.6.6). https://doi.org/10.1007/978-1-4757-2545-2
  • O. Bousquet and A. Elisseeff, Stability and Generalization, Journal of Machine Learning Research 2 (2002) 499–526. https://www.jmlr.org/papers/v2/bousquet02a.html
  • H. Xu, C. Caramanis and S. Mannor, Robustness and Regularization of Support Vector Machines, Journal of Machine Learning Research 10 (2009) 1485–1510. https://www.jmlr.org/papers/v10/xu09b.html
  • W. Hoeffding, Probability Inequalities for Sums of Bounded Random Variables, Journal of the American Statistical Association 58 (1963) 13–30. https://doi.org/10.1080/01621459.1963.10500830
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Value of Information in Bayesian Routing Games II: Equilibrium Adoption Rates of Information Systems Are the Minimizers of the Equilibrium PotentialResearch Paper

Motivation

Traffic information systems (TIS) such as navigation apps send drivers private, noisy signals about the state of the road network: incidents, weather, closures. When several such systems coexist, their subscribers act on different information, and the congestion each population experiences depends on how all of them route. A question then arises for transport planners and for the information providers themselves: if travelers are free to choose which system to subscribe to, which market shares of the competing systems are stable?

Wu, Amin and Ozdaglar (Operations Research 69(1):148–163, 2021; preprint arXiv:1808.10590) model this situation as a Bayesian routing game with heterogeneous information and answer the question exactly: the equilibrium adoption rates are the minimizers of a convex function of the population sizes, the equilibrium value of a weighted potential. This mission formalizes that characterization (Theorem 4 of the paper) together with the results its proof rests on. A companion mission (Value of Information in Bayesian Routing Games I) formalizes the paper's other main result, the sign and monotonicity of the relative value of information between two populations.

Setting

A Bayesian routing game Γ(λ)\Gamma(\lambda)Γ(λ) has a single origin–destination pair, a finite set of edges E\mathcal EE and a finite nonempty set of routes R\mathcal RR (each route a set of edges), and a finite set of network states S\mathcal SS. Travelers of total demand D>0D>0D>0 are split into populations i∈Ii\in\mathcal Ii∈I, one per TIS; population iii has size λiD\lambda^iDλiD, where the size vector λ\lambdaλ lies in the simplex Δ={λ:λi≥0, ∑iλi=1}\Delta=\{\lambda:\lambda^i\ge0,\ \sum_i\lambda^i=1\}Δ={λ:λi≥0, ∑i​λi=1}. Each population receives a signal (its type) tit^iti from a finite set Ti\mathcal T^iTi; states and type profiles t=(ti)it=(t^i)_it=(ti)i​ are drawn from a common prior π∈Δ(S×T)\pi\in\Delta(\mathcal S\times\mathcal T)π∈Δ(S×T). Edge eee in state sss has cost ces(w)c^s_e(w)ces​(w) at load www, positive, strictly increasing and differentiable.

A strategy profile qqq assigns to each population and type a split qri(ti)≥0q^i_r(t^i)\ge0qri​(ti)≥0 of its demand over routes, with ∑rqri(ti)=λiD\sum_rq^i_r(t^i)=\lambda^iD∑r​qri​(ti)=λiD; these form the polytope Q(λ)\mathcal Q(\lambda)Q(λ). It induces route flows fr(t)=∑iqri(ti)f_r(t)=\sum_iq^i_r(t^i)fr​(t)=∑i​qri​(ti) and edge loads we(t)=∑r∋efr(t)w_e(t)=\sum_{r\ni e}f_r(t)we​(t)=∑r∋e​fr​(t). A traveler of population iii with signal tit^iti forms the belief βi(s,t−i∣ti)=π(s,ti,t−i)/Pr⁡(ti)\beta^i(s,t^{-i}\mid t^i)=\pi(s,t^i,t^{-i})/\Pr(t^i)βi(s,t−i∣ti)=π(s,ti,t−i)/Pr(ti) and evaluates the expected route cost E[cr(q)∣ti]=∑s,t−i∑e∈rβi(s,t−i∣ti) ces(we(t))\mathbb E[c_r(q)\mid t^i]=\sum_{s,t^{-i}}\sum_{e\in r}\beta^i(s,t^{-i}\mid t^i)\,c^s_e(w_e(t))E[cr​(q)∣ti]=∑s,t−i​∑e∈r​βi(s,t−i∣ti)ces​(we​(t)). A Bayesian Wardrop equilibrium (BWE) is a q∈Q(λ)q\in\mathcal Q(\lambda)q∈Q(λ) in which every type uses only routes of minimal expected cost. The equilibrium population cost is

Ci∗(λ)=∑ti∈TiPr⁡(ti)min⁡r∈RE[cr(q∗)∣ti].C^{i*}(\lambda)=\sum_{t^i\in\mathcal T^i}\Pr(t^i)\min_{r\in\mathcal R}\mathbb E[c_r(q^*)\mid t^i].Ci∗(λ)=ti∈Ti∑​Pr(ti)r∈Rmin​E[cr​(q∗)∣ti].

The weighted potential is Φ(q)=∑s,e,tπ(s,t)∫0we(t)ces(z) dz\Phi(q)=\sum_{s,e,t}\pi(s,t)\int_0^{w_e(t)}c^s_e(z)\,dzΦ(q)=∑s,e,t​π(s,t)∫0we​(t)​ces​(z)dz, and Ψ(λ)=min⁡q∈Q(λ)Φ(q)\Psi(\lambda)=\min_{q\in\mathcal Q(\lambda)}\Phi(q)Ψ(λ)=minq∈Q(λ)​Φ(q) is its equilibrium value. In route-flow form, Φ^(f)\widehat\Phi(f)Φ(f) is the same expression in terms of fff; route flows satisfy linear constraints (14a)–(14c) (a separability condition across populations, total demand DDD, nonnegativity) and one information impact constraint per population, J^i(f)≤λiD\widehat J^i(f)\le\lambda^iDJi(f)≤λiD, where J^i(f)=D−∑rmin⁡tifr(ti,t^−i)\widehat J^i(f)=D-\sum_r\min_{t^i}f_r(t^i,\widehat t^{-i})Ji(f)=D−∑r​minti​fr​(ti,t−i) measures how much of the demand reacts to population iii's signal. Let F†\mathcal F^\daggerF† be the set of minimizers of Φ^\widehat\PhiΦ subject to (14a)–(14c) only, and

Λ†={λ∈Δ: ∃f†∈F†, J^i(f†)≤λiD  ∀i}.\Lambda^\dagger=\{\lambda\in\Delta:\ \exists f^\dagger\in\mathcal F^\dagger,\ \widehat J^i(f^\dagger)\le\lambda^iD\ \ \forall i\}.Λ†={λ∈Δ: ∃f†∈F†, Ji(f†)≤λiD  ∀i}.

In the two-stage game, travelers first choose a TIS, inducing λ\lambdaλ, and then play Γ(λ)\Gamma(\lambda)Γ(λ). A size vector is a vector of equilibrium adoption rates if no traveler gains by switching TIS:

λi>0 ⟹ Ci∗(λ)=min⁡j∈ICj∗(λ)∀i∈I.(31)\lambda^i>0\ \Longrightarrow\ C^{i*}(\lambda)=\min_{j\in\mathcal I}C^{j*}(\lambda)\qquad\forall i\in\mathcal I.\tag{31}λi>0 ⟹ Ci∗(λ)=j∈Imin​Cj∗(λ)∀i∈I.(31)

Formalization targets

Goal: Theorem 4

For every λ∈Δ\lambda\in\Deltaλ∈Δ and every BWE of Γ(λ)\Gamma(\lambda)Γ(λ),

(31) holds  ⟺  λ∈Λ†.(31)\ \text{holds}\iff\lambda\in\Lambda^\dagger .(31) holds⟺λ∈Λ†.

With the existence of a BWE for every λ∈Δ\lambda\in\Deltaλ∈Δ, this is the paper's statement that the set of equilibrium adoption rates is Λ†\Lambda^\daggerΛ†.

Milestones

  1. Theorem 1. qqq is a BWE of Γ(λ)\Gamma(\lambda)Γ(λ) iff qqq minimizes Φ\PhiΦ over Q(λ)\mathcal Q(\lambda)Q(λ); the equilibrium edge load w∗(λ)w^*(\lambda)w∗(λ) is unique.
  2. Proposition 2. A route flow in the flow polytope F(λ)\mathcal F(\lambda)F(λ) ((14a)–(14c) plus all information impact constraints) is an equilibrium flow iff it minimizes Φ^\widehat\PhiΦ over F(λ)\mathcal F(\lambda)F(λ).
  3. Lemma 5. Ψ\PsiΨ is convex on Δ\DeltaΔ, and with zij=ei−ejz^{ij}=e_i-e_jzij=ei​−ej​ and Vij∗=Cj∗−Ci∗V^{ij*}=C^{j*}-C^{i*}Vij∗=Cj∗−Ci∗,
lim⁡ϵ→0+Ψ(λ+ϵzij)−Ψ(λ)ϵ=−D Vij∗(λ).\lim_{\epsilon\to0^+}\frac{\Psi(\lambda+\epsilon z^{ij})-\Psi(\lambda)}{\epsilon}=-D\,V^{ij*}(\lambda).ϵ→0+lim​ϵΨ(λ+ϵzij)−Ψ(λ)​=−DVij∗(λ).
  1. Proposition 5. Λ†\Lambda^\daggerΛ† is convex, Λ†=argmin⁡λ∈ΔΨ(λ)\Lambda^\dagger=\operatorname{argmin}_{\lambda\in\Delta}\Psi(\lambda)Λ†=argminλ∈Δ​Ψ(λ), and the equilibrium edge load equals the size-independent load w†w^\daggerw† of F†\mathcal F^\daggerF† iff λ∈Λ†\lambda\in\Lambda^\daggerλ∈Λ†.

A separate item states the existence of a BWE for every λ∈Δ\lambda\in\Deltaλ∈Δ.

Significance

The result. Theorem 4 reduces a question about a two-stage game with a continuum of travelers and private signals to the minimization of one convex function over a simplex. It shows that the stable market shares form a convex set, generally not a single point, so each system's equilibrium adoption rate ranges over an interval; and that this set is determined by the joint information environment of all systems, not by each system's signal alone. On ˆ\Lambda^\daggerˆ the equilibrium edge load does not depend on the shares at all, which identifies when changes in market shares leave congestion unchanged.

Formalizing it. The proofs of Theorem 1, Proposition 2 and Proposition 5 are in the paper's online e-companion, and Lemma 5 relies on sensitivity results for parametric convex programs cited from the literature. No part of this development has, to our knowledge, been machine-checked. A complete formalization would produce a verified potential-game characterization of Bayesian Wardrop equilibria with heterogeneous information and a verified directional-derivative formula for the optimal value of a parametric convex program; nothing comparable is currently on the platform (the existing Wardrop development covers complete information only).

Difficulty

The direction "λ∈Λ†\lambda\in\Lambda^\daggerλ∈Λ† implies (31)" is not a pointwise statement about costs: it follows from Λ†\Lambda^\daggerΛ† being the argmin of Ψ\PsiΨ together with the formula linking directional derivatives of Ψ\PsiΨ to cost differences. Both are hard. The derivative formula (26) is a statement about the optimal value of a convex program whose feasible set moves with λ\lambdaλ; its standard proofs pass through uniqueness of Lagrange multipliers, which fails exactly at the degenerate size vectors (λi=0\lambda^i=0λi=0) that Theorem 4 must cover, since an unused TIS is a legitimate outcome. The identity Λ†=argmin⁡Ψ\Lambda^\dagger=\operatorname{argmin}\PsiΛ†=argminΨ needs the route-flow reformulation (Proposition 2), in which the size vector enters only through the information impact constraints, and the uniqueness of the minimizing edge load. The natural first idea, comparing population costs directly at a given equilibrium, gives no handle on which size vectors make them equal.

Formalization scope

The Lean development lives in the namespace BayesRouting.Adoption. Populations, types, states, edges and routes are finite types; type spaces and the route set are nonempty; routes are edge sets. The game is a structure whose fields include the paper's standing assumptions: the prior is a probability distribution, D>0D>0D>0, and each cost is positive on nonnegative loads, strictly increasing and differentiable (on all of R\mathbb RR, which loses no generality). One assumption is added: every type profile has positive probability. Without it the equilibrium edge load need not be unique and the beliefs can be undefined; it excludes the paper's Example 2(i) (perfectly correlated signals).

Conventions: size vectors range over the probability simplex; Ψ\PsiΨ is the infimum of Φ\PhiΦ over Q(λ)\mathcal Q(\lambda)Q(λ) and is only compared at points of the simplex (outside it the feasible set can be empty and the value is a default); Ci∗C^{i*}Ci∗ is the last form of the paper's (7), well defined when λi=0\lambda^i=0λi=0; J^i\widehat J^iJi is the maximum over reference profiles, which equals the paper's value on flows satisfying (14a); equilibrium statements are made for every BWE rather than for "the" equilibrium; F†\mathcal F^\daggerF† and similar sets are argmin sets. Lemma 5 is stated for the directions zijz^{ij}zij with λj>0\lambda^j>0λj>0 (otherwise λ+ϵzij\lambda+\epsilon z^{ij}λ+ϵzij leaves the simplex); λi=0\lambda^i=0λi=0 is allowed.

A trivializing formalization is ruled out: the existence of a BWE is its own item, so "for every BWE" is not vacuous, and Λ†\Lambda^\daggerΛ† is defined by (30) from the flow problem (28), not as the argmin of Ψ\PsiΨ, so the goal is not a restatement of Proposition 5.

Infrastructure a complete development needs: KKT conditions for convex programs with linear constraints, convexity of integrals of increasing functions, compactness arguments for existence of minimizers, and one-sided directional derivatives of optimal-value functions. The last two are reusable well beyond this mission. Proofs of any item, and of auxiliary lemmas such as Proposition 1 of the paper (feasible route flows form the polytope F(λ)\mathcal F(\lambda)F(λ)), are welcome.

Selected references

  • M. Wu, S. Amin, A. E. Ozdaglar, Value of Information in Bayesian Routing Games, Operations Research 69(1):148–163, 2021. https://doi.org/10.1287/opre.2020.1999 (preprint: https://arxiv.org/abs/1808.10590)
  • W. H. Sandholm, Potential games with continuous player sets, Journal of Economic Theory 97(1):81–108, 2001. https://doi.org/10.1006/jeth.2000.2696
  • A. V. Fiacco, J. Kyparisis, Convexity and concavity properties of the optimal value function in parametric nonlinear programming, Journal of Optimization Theory and Applications 48(1):95–126, 1986. https://doi.org/10.1007/BF00938592
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Stochastic Programs with Fixed Recourse: The Equivalent Deterministic Program II: Stability of the Deterministic Equivalent Convex ProgramResearch Paper

Motivation

A two-stage stochastic linear program with fixed recourse chooses a first-stage decision xxx before a random vector ξ\xiξ is observed, and then pays for a cheapest corrective action yyy once ξ\xiξ is known. It is the basic model of planning under uncertainty in operations research: capacity expansion, production planning with random demand, and energy dispatch are all written in this form, and every decomposition algorithm of the field (L-shaped, stochastic decomposition, progressive hedging) works on it.

Roger J.-B. Wets' survey Stochastic Programs with Fixed Recourse: The Equivalent Deterministic Program (SIAM Review, 1974) collected the structural theory of this model: where the problem is feasible (§4), what the expected cost looks like as a function of xxx (§7), and when the resulting convex program is well behaved (§8). This mission formalizes the second chain, from the polyhedral structure of the recourse function to the stability of the deterministic equivalent program: the existence of an optimal Lagrange multiplier for the first-stage constraints. Stability is what makes the optimal value react at a bounded rate to perturbations of the first-stage right-hand side, and it is the hypothesis under which dual and decomposition methods have something to converge to.

Setting

The data are a random element ξ=(c,q,p,T)\xi=(c,q,p,T)ξ=(c,q,p,T) with c∈Rnc\in\mathbb R^nc∈Rn, q∈Rnˉq\in\mathbb R^{\bar n}q∈Rnˉ, p∈Rmˉp\in\mathbb R^{\bar m}p∈Rmˉ and TTT an mˉ×n\bar m\times nmˉ×n matrix, distributed according to a probability measure μ\muμ. The recourse matrix WWW (mˉ×nˉ\bar m\times\bar nmˉ×nˉ), the first-stage matrix AAA (m×nm\times nm×n) and b∈Rmb\in\mathbb R^mb∈Rm are fixed. The recourse function is

Q(x,ξ)=min⁡{q(ξ)y∣Wy=p(ξ)−T(ξ)x, y≥0},Q(x,\xi)=\min\{q(\xi)y \mid Wy=p(\xi)-T(\xi)x,\ y\ge0\},Q(x,ξ)=min{q(ξ)y∣Wy=p(ξ)−T(ξ)x, y≥0},

equal to +∞+\infty+∞ if the second-stage program is infeasible and −∞-\infty−∞ if it is unbounded.

The weak covariance condition (Definition 2.2) requires cjc_jcj​, qjpiq_jp_iqj​pi​ and qjtikq_jt_{ik}qj​tik​ to be integrable for all indices; it does not require qqq, ppp or TTT themselves to be integrable. The paper also assumes throughout that WWW has full row rank (p. 312).

Expectations use the paper's integral: positive part minus negative part, with each part infinite if its integral diverges or the integrand is infinite on a set of positive measure, and (+∞)+(−∞)=+∞(+\infty)+(-\infty)=+\infty(+∞)+(−∞)=+∞. The expected recourse is Q(x)=Eξ{Q(x,ξ)}\mathcal Q(x)=E_\xi\{Q(x,\xi)\}Q(x)=Eξ​{Q(x,ξ)} and the objective is

Z(x)=cˉ x+Q(x),cˉ=Eξ{c(ξ)}.Z(x)=\bar c\,x+\mathcal Q(x),\qquad \bar c=E_\xi\{c(\xi)\}.Z(x)=cˉx+Q(x),cˉ=Eξ​{c(ξ)}.

The induced constraints are K2=⋂ζ∈Ξ~p,T{x:p−Tx∈pos⁡W}K_2=\bigcap_{\zeta\in\tilde\Xi_{p,T}}\{x : p-Tx\in\operatorname{pos}W\}K2​=⋂ζ∈Ξ~p,T​​{x:p−Tx∈posW}, where pos⁡W={Wy:y≥0}\operatorname{pos}W=\{Wy:y\ge0\}posW={Wy:y≥0} and Ξ~p,T\tilde\Xi_{p,T}Ξ~p,T​ is the support of the distribution of (p,T)(p,T)(p,T). The fixed constraints are K1={x:Ax=b, x≥0}K_1=\{x: Ax=b,\ x\ge0\}K1​={x:Ax=b, x≥0}, and K=K1∩K2K=K_1\cap K_2K=K1​∩K2​. The deterministic equivalent program (8.2) is to minimize ZZZ over KKK.

A convex program of the form min⁡{f(x):Ax=b, x≥0, x∈D}\min\{f(x) : Ax=b,\ x\ge0,\ x\in D\}min{f(x):Ax=b, x≥0, x∈D} with finite value vvv is stable (Definition 8.1(iv)) if there is π∈Rm\pi\in\mathbb R^mπ∈Rm with v≤f(x)+π(b−Ax)v\le f(x)+\pi(b-Ax)v≤f(x)+π(b−Ax) for all x∈Dx\in Dx∈D, x≥0x\ge0x≥0. Equivalently, the dual obtained by perturbing bbb is solvable and has no duality gap.

Formalization targets

Goal: Theorem 8.11 (p. 337)

If the weak covariance condition holds, WWW has full row rank, K2K_2K2​ is a polyhedron and the program is finite, v=inf⁡KZ∈Rv=\inf_K Z\in\mathbb Rv=infK​Z∈R, then

∃ π∈Rm:v≤Z(x)+π (b−Ax)for all x∈K2, x≥0.\exists\,\pi\in\mathbb R^m:\quad v\le Z(x)+\pi\,(b-Ax)\quad\text{for all }x\in K_2,\ x\ge0 .∃π∈Rm:v≤Z(x)+π(b−Ax)for all x∈K2​, x≥0.

Milestones

  1. Corollary 7.3 (p. 328). The value t↦min⁡{cx∣Ax=t, x≥0}t\mapsto\min\{cx\mid Ax=t,\ x\ge0\}t↦min{cx∣Ax=t, x≥0} is a finite maximum of affine functions on pos⁡A\operatorname{pos}AposA, or −∞-\infty−∞ on all of pos⁡A\operatorname{pos}AposA.
  2. Proposition 7.5 (p. 329). Q(x,ξ)Q(x,\xi)Q(x,ξ) is convex polyhedral in xxx on K2K_2K2​ for each ξ\xiξ in the support, concave polyhedral in qqq, and convex polyhedral in (p,T)(p,T)(p,T).
  3. Theorem 7.6 (p. 329). ZZZ is convex on KKK, and it is either finite on KKK or identically −∞-\infty−∞ on KKK.
  4. Theorem 7.7 (pp. 329–330). If Z>−∞Z>-\inftyZ>−∞ on KKK, then ∣Z(x)−Z(x0)∣≤Bˉ∥x−x0∥|Z(x)-Z(x^0)|\le\bar B\|x-x^0\|∣Z(x)−Z(x0)∣≤Bˉ∥x−x0∥ on KKK (Euclidean norm).
  5. Lemma 8.9 (p. 337). A finite program min⁡{f(x):Ax=b, x≥0}\min\{f(x): Ax=b,\ x\ge0\}min{f(x):Ax=b, x≥0} whose objective is convex and Lipschitz on a polyhedral domain is stable.

Significance

Stability of (8.2) is the regularity property that the dual and sensitivity theory of two-stage programs relies on. It gives a finite Lagrange multiplier for the first-stage constraints, a supporting hyperplane of the perturbation function ϕ(u)=inf⁡{Z(x):Ax=b−u, x∈K2∩R+n}\phi(u)=\inf\{Z(x) : Ax=b-u,\ x\in K_2\cap\mathbb R^n_+\}ϕ(u)=inf{Z(x):Ax=b−u, x∈K2​∩R+n​} at u=0u=0u=0, and hence a bounded rate of change of the optimal value under perturbations of bbb. The route through Theorems 7.6 and 7.7 also yields facts that are used on their own: the objective is a convex function that is either finite or identically −∞-\infty−∞ on the feasible region, and it is Lipschitz with a constant controlled by the weak covariance moments.

The results have been proved since 1974, and Lemma 8.9 is cited there to Walkup and Wets (1969). As far as the platform's catalog shows, none of them is formalized for a general distribution. The platform has finite-scenario versions of related facts from Birge and Louveaux's textbook, Chapter 3: StochasticProg.Recourse.thm6a_Q_lipschitz_convex_finite (the expected recourse is finite, convex and Lipschitz on K2K_2K2​ for finitely many scenarios) and StochasticProg.Recourse.thm5a_K2_closed_convex. A complete development would supply the general-distribution versions, with the paper's own extended integral.

Difficulty

The obvious argument for Theorem 7.7 integrates a pointwise Lipschitz constant of Q(⋅,ξ)Q(\cdot,\xi)Q(⋅,ξ). It fails unless that constant is integrable, and the weak covariance condition, not integrability of ξ\xiξ, is what has to deliver this, uniformly over the finitely many second-stage bases.

For the goal, convexity and finiteness of the program are not enough. The paper's Example 8.5 has a finite convex deterministic equivalent with an infinite duality gap, and the counterexample under Formalization scope has a finite value and no multiplier. When the domain of ZZZ has curved boundary, the perturbation function can have infinite slope at 000; the polyhedral hypothesis on K2K_2K2​ is what excludes this.

Formalization scope

  • Types. Vectors are Fin n → ℝ; matrices are Matrix (Fin _) (Fin _) ℝ; row vectors of the paper (ccc, qqq, π\piπ) enter through dotProduct. The law μ\muμ is a probability measure on (Fin n → ℝ) × (Fin n̄ → ℝ) × (Fin m̄ → ℝ) × (Fin m̄ → Fin n → ℝ). QQQ is the platform definition KallMayer.Recourse.PointwiseRecourse, an EReal-valued infimum. Supports are MeasureTheory.Measure.support.
  • The integral. Q\mathcal QQ is written as lintegral of the positive part minus lintegral of the negative part, with +∞+\infty+∞ whenever the positive part is +∞+\infty+∞. This is the paper's (+∞)+(−∞)=+∞(+\infty)+(-\infty)=+\infty(+∞)+(−∞)=+∞; Mathlib's EReal subtraction resolves the other way. A Bochner integral of toReal would be 000 for non-integrable integrands and make every expected-cost statement trivial, and it is not used. cˉ\bar ccˉ is a Bochner integral, legitimate because Definition 2.2 makes each cjc_jcj​ integrable.
  • Readings of informal words.
    • "Has first moments" is Integrable.
    • "Convex polyhedron" means finitely many weak linear inequalities; ∅\emptyset∅ and Rn\mathbb R^nRn are included.
    • "Finite convex (concave) polyhedral function on SSS" means equal on SSS to the maximum (minimum) of finitely many affine functions. The xxx and (p,T)(p,T)(p,T) parts of Proposition 7.5 are stated as a dichotomy with the identically −∞-\infty−∞ case; the qqq part is stated, as Corollary 7.4 gives it, as finite concave polyhedral on pos⁡(WT,−WT,I)\operatorname{pos}(W^T,-W^T,I)pos(WT,−WT,I) when the recourse problem is feasible.
    • "Convex" for the extended-real ZZZ (Theorem 7.6) is ConvexOn of toReal on the finite branch.
    • "Bounded on KKK" (Theorem 7.7) is read as Z>−∞Z>-\inftyZ>−∞ on KKK, the proof's own reading. Finiteness on KKK is part of the conclusion.
    • "Convex and Lipschitz on a polyhedron" (Lemma 8.9) means the objective's domain is the polyhedron.
    • "The program is finite" means the infimum over KKK is a real number.
    • "Stable" is the Kuhn–Tucker form above: a multiplier compared against the primal value, not merely a solvable dual. The latter would allow a duality gap.
  • Standing assumptions. Full row rank of WWW appears in Theorems 7.7 and 8.11, where the proof uses square nonsingular submatrices of WWW. It is omitted from Theorem 7.6 and Corollary 7.3 (Theorem 7.2's rank assumption), where it is not needed; this makes those statements stronger.
  • Corrections to the page. Theorem 8.11 is printed with "KKK is polyhedral", K=K1∩K2K=K_1\cap K_2K=K1​∩K2​, and read literally it is false. Take T(ξ)T(\xi)T(ξ) uniform on the unit circle, p≡1p\equiv1p≡1, W=(1)W=(1)W=(1), q≡0q\equiv0q≡0, c≡(−1,0)c\equiv(-1,0)c≡(−1,0) and K1={x2=1, x≥0}K_1=\{x_2=1,\ x\ge0\}K1​={x2​=1, x≥0}. Then K2K_2K2​ is the unit disk and K={(0,1)}K=\{(0,1)\}K={(0,1)} is polyhedral with finite value 000, but no multiplier exists. The goal therefore assumes "K2K_2K2​ is polyhedral", as the sentence before Lemma 8.9 and the proof require. In the dual (8.3) the page writes ccc for cˉ\bar ccˉ.
  • Ruled out. A statement of stability as "the dual supremum is attained" without equality to the primal value is not the goal, and neither is a hypothesis making KKK empty or ZZZ identically −∞-\infty−∞: the finiteness hypothesis excludes both.
  • Infrastructure. The needed pieces are Minkowski–Weyl for polyhedra (PointedCone.FG/DualFG in Mathlib), LP duality with ±∞\pm\infty±∞ values, the paper's extended integral, and a Kuhn–Tucker theorem for convex programs with polyhedral constraints (Rockafellar, Convex Analysis, Thm 28.2). Corollary 7.3 and Lemma 8.9 contain no probability and are reusable across convex analysis. Proofs of any milestone, and lemmas on the paper's extended integral (monotonicity, subadditivity), are welcome.

Selected references

  • R. J.-B. Wets, Stochastic Programs with Fixed Recourse: The Equivalent Deterministic Program, SIAM Review 16(3):309–339, 1974. https://doi.org/10.1137/1016053
  • D. W. Walkup and R. J.-B. Wets, Stochastic programs with recourse, SIAM J. Appl. Math. 15(5):1299–1314, 1967. https://doi.org/10.1137/0115113
  • R. M. Van Slyke and R. J.-B. Wets, A duality theory for abstract mathematical programs with applications to optimal control theory, J. Math. Anal. Appl. 22(3):679–706, 1968 (cited by Wets for Definition 8.1 and the dual (8.3)).
  • R. T. Rockafellar, Convex Analysis, Princeton University Press, 1970. https://doi.org/10.1515/9781400873173
  • J. R. Birge and F. Louveaux, Introduction to Stochastic Programming, 2nd ed., Springer, 2011, Chapter 3. https://doi.org/10.1007/978-1-4614-0237-4
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Stochastic Programs with Fixed Recourse: The Equivalent Deterministic Program I: The Induced Feasibility Region Is a Closed Convex Polyhedron When T Is FixedResearch Paper

Motivation

A two-stage stochastic program with recourse is a linear program in which a decision xxx is taken before a random vector ξ\xiξ is observed, and a corrective (recourse) decision yyy is taken afterwards at a cost. It is the basic model of planning under uncertainty in operations research: capacity expansion, production planning, energy dispatch and inventory models are routinely written this way. Before any algorithm can be applied, the model has to be reduced to a deterministic equivalent program in xxx alone, and the first question is which xxx are admissible at all: the random second-stage constraints induce constraints on xxx that are not written down anywhere in the data.

Roger J.-B. Wets's survey (SIAM Review 16(3), 1974) settled this question for fixed recourse (the recourse matrix WWW is not random) under a weak moment condition on the data. Its §4 shows that the natural definitions of the induced feasibility region agree, that the region is always closed and convex, and that it is a polyhedron, described by finitely many deterministic linear inequalities, whenever the technology matrix TTT is fixed. The last fact is what makes decomposition methods such as the L-shaped method of Van Slyke and Wets (1969) terminate with finitely many feasibility cuts.

Timeline: Dantzig (1955) and Beale (1955) introduce linear programs under uncertainty, under assumptions that make every xxx feasible (relatively complete recourse). Wets (1966) and Kall (1966) begin studying the feasibility region without that assumption; Wets (1966c) introduces the polar matrix used for the polyhedrality result. Walkup and Wets (1967) treat random WWW. The 1974 survey collects these results in the form formalized here.

Setting

The data are a fixed real mˉ×nˉ\bar m \times \bar nmˉ×nˉ matrix WWW and a random vector ξ=(c,q,p,T)\xi = (c, q, p, T)ξ=(c,q,p,T) with c∈Rnc \in \mathbb{R}^nc∈Rn, q∈Rnˉq \in \mathbb{R}^{\bar n}q∈Rnˉ, p∈Rmˉp \in \mathbb{R}^{\bar m}p∈Rmˉ and TTT an mˉ×n\bar m \times nmˉ×n matrix. The law of ξ\xiξ is a probability measure μ\muμ on the product space, and its support Ξ~\tilde\XiΞ~ is the smallest closed set of measure one. The recourse function is

Q(x,ξ)=min⁡{ q(ξ)y∣Wy=p(ξ)−T(ξ)x, y≥0 },Q(x,\xi) = \min\{\, q(\xi)y \mid Wy = p(\xi) - T(\xi)x,\ y \ge 0 \,\},Q(x,ξ)=min{q(ξ)y∣Wy=p(ξ)−T(ξ)x, y≥0},

equal to +∞+\infty+∞ when the program is infeasible and −∞-\infty−∞ when it is unbounded below. The expected recourse Q(x)=Eξ{Q(x,ξ)}\mathcal Q(x) = E_\xi\{Q(x,\xi)\}Q(x)=Eξ​{Q(x,ξ)} uses the paper's integral: the sum of the positive part ∫Q+dμ∈[0,+∞]\int Q^+ d\mu \in [0,+\infty]∫Q+dμ∈[0,+∞] and the negative part −∫Q−dμ∈[−∞,0]-\int Q^- d\mu \in [-\infty,0]−∫Q−dμ∈[−∞,0], with (+∞)+(−∞)=+∞(+\infty) + (-\infty) = +\infty(+∞)+(−∞)=+∞.

The weak covariance condition (Definition 2.2) asks that cjc_jcj​, qjpiq_j p_iqj​pi​ and qjtikq_j t_{ik}qj​tik​ be integrable for all i,j,ki, j, ki,j,k. Write pos⁡W={Wy∣y≥0}\operatorname{pos} W = \{Wy \mid y \ge 0\}posW={Wy∣y≥0}. The candidate feasibility sets for the induced constraints are

  • K2μK_2^\muK2μ​: the xxx for which, with probability one, some y≥0y \ge 0y≥0 solves Wy=p(ξ)−T(ξ)xWy = p(\xi) - T(\xi)xWy=p(ξ)−T(ξ)x;
  • K2pK_2^pK2p​: the xxx for which such a yyy exists for every ξ∈Ξ~\xi \in \tilde\Xiξ∈Ξ~;
  • K2s={x∣Q(x)<+∞}K_2^s = \{x \mid \mathcal Q(x) < +\infty\}K2s​={x∣Q(x)<+∞};
  • K2=⋂ζ∈Ξ~p,TK2(ζ)K_2 = \bigcap_{\zeta \in \tilde\Xi_{p,T}} K_2(\zeta)K2​=⋂ζ∈Ξ~p,T​​K2​(ζ), where Ξ~p,T\tilde\Xi_{p,T}Ξ~p,T​ is the support of the law of (p,T)(p,T)(p,T) and K2(ζ)={x∣p−Tx∈pos⁡W}K_2(\zeta) = \{x \mid p - Tx \in \operatorname{pos} W\}K2​(ζ)={x∣p−Tx∈posW} for ζ=(p,T)\zeta = (p,T)ζ=(p,T).

A convex polyhedron is a set {x∣Gx≥α}\{x \mid Gx \ge \alpha\}{x∣Gx≥α} given by finitely many linear inequalities; ∅\emptyset∅ and Rn\mathbb{R}^nRn are polyhedra.

Formalization targets

Goal: Theorem 4.10

If TTT is fixed and ξ\xiξ satisfies the weak covariance condition, then

K2={x∈Rn∣Gx≥α}for some finite system G,α,K_2 = \{x \in \mathbb{R}^n \mid Gx \ge \alpha\} \quad \text{for some finite system } G, \alpha,K2​={x∈Rn∣Gx≥α}for some finite system G,α,

so K2K_2K2​ is a closed convex polyhedron. The number of inequalities is not fixed in advance, and K2K_2K2​ may be empty.

Milestones

  1. Theorem 4.1. Under weak covariance, K2μ=K2p=K2sK_2^\mu = K_2^p = K_2^sK2μ​=K2p​=K2s​.
  2. Corollary 4.5. Under weak covariance, K2=K2p=K2μ=K2sK_2 = K_2^p = K_2^\mu = K_2^sK2​=K2p​=K2μ​=K2s​.
  3. Theorem 4.6. For every set Σ\SigmaΣ with the same closed positive hull as Ξ~p,T\tilde\Xi_{p,T}Ξ~p,T​, K2=⋂ζ∈ΣK2(ζ)K_2 = \bigcap_{\zeta \in \Sigma} K_2(\zeta)K2​=⋂ζ∈Σ​K2​(ζ).
  4. Theorem 4.7. K2K_2K2​ is closed and convex; if the closed positive hull pos⁡(Ξ~p,T)\operatorname{pos}(\tilde\Xi_{p,T})pos(Ξ~p,T​) is a convex polyhedral cone, K2K_2K2​ is a convex polyhedron.

Significance

Theorem 4.1 and Corollary 4.5 show that three different notions of second-stage feasibility (almost sure, on the support, finite expected cost) coincide, and that feasibility depends only on the distribution of (p,T)(p, T)(p,T). This justifies computing the feasibility region from the support alone, which is what feasibility-cut algorithms do. Theorem 4.7 guarantees that the deterministic equivalent program is a convex program over a closed convex set, with no moment condition. Theorem 4.10 shows that with a fixed technology matrix the induced constraints are finitely many linear inequalities, even when p(ξ)p(\xi)p(ξ) has an unbounded continuous distribution, so the deterministic equivalent program has a polyhedral feasible region.

The results are classical and proved in the paper. None of them is formalized on Prove2Me for a general distribution. The platform has the finite-scenario analogue of Theorem 4.7's first part, StochasticProg.Recourse.thm5a_K2_closed_convex (Birge and Louveaux, Ch. 3, Thm 5(a)), for finitely many scenarios; it is related work, not a special case in the Lean sense, because its model differs. The mission produces a machine-checked account of the measure-theoretic part (supports, pushforwards, an extended-valued integral with a nonstandard convention) and of the polyhedral part (Minkowski–Weyl for cones).

Difficulty

Two steps resist the obvious approach. First, K2p⊆K2sK_2^p \subseteq K_2^sK2p​⊆K2s​ needs an integrable upper bound for the positive part of Q(x,⋅)Q(x,\cdot)Q(x,⋅) on the whole support. QQQ is only piecewise linear in ξ\xiξ, can equal −∞-\infty−∞, and qqq, ppp, TTT are not assumed integrable separately, so no single dominating function is at hand; only the products controlled by the weak covariance condition are integrable. Second, Theorem 4.10 intersects infinitely many polyhedra K2(ζ)K_2(\zeta)K2​(ζ), and an infinite intersection of polyhedra is in general only closed and convex (Theorem 4.7). Showing that finitely many inequalities suffice without any assumption on the shape of the support of ppp is the content of the goal, and the resulting system may be inconsistent, in which case K2=∅K_2 = \emptysetK2​=∅.

Formalization scope

Vectors are Fin k → ℝ and matrices are Matrix (Fin m) (Fin n) ℝ; the paper's row vectors and suppressed transposes become Matrix.mulVec. The data space is Rn×Rnˉ×Rmˉ×Rmˉ×n\mathbb{R}^n \times \mathbb{R}^{\bar n} \times \mathbb{R}^{\bar m} \times \mathbb{R}^{\bar m \times n}Rn×Rnˉ×Rmˉ×Rmˉ×n with its Borel structure, and μ\muμ is a probability measure on the whole space (the paper's sample space Ξ\XiΞ only carries μ\muμ). Readings fixed by the formalization:

  • "has first moments" (Def. 2.2) is Integrable with respect to μ\muμ.
  • The integral is the paper's: two lower Lebesgue integrals, returning +∞+\infty+∞ whenever the positive part diverges. Mathlib's EReal subtraction (⊤−⊤=⊥\top - \top = \bot⊤−⊤=⊥) and the Bochner integral of toReal (zero for non-integrable functions) would both make K2sK_2^sK2s​ wrong and are not used.
  • "support" is Mathlib's Measure.support; Ξ~p,T\tilde\Xi_{p,T}Ξ~p,T​ is the support of the pushforward under the (continuous, hence measurable) projection onto (p,T)(p,T)(p,T).
  • "TTT is fixed" means T(ξ)=T0T(\xi) = T_0T(ξ)=T0​ with probability one, a weaker hypothesis than pointwise constancy.
  • "convex polyhedron" is the solution set of finitely many weak linear inequalities, the number of them existentially quantified; "convex polyhedral cone" is the conic hull of finitely many vectors; "closed positive hull" is the closure of the conic hull.
  • Full row rank of WWW is the paper's standing assumption (p. 312) and is carried as a hypothesis of Theorem 4.1, Corollary 4.5 and Theorem 4.10; it is inessential for them.
  • Theorem 4.6 is stated as "for every Σ\SigmaΣ with the same closed positive hull as Ξ~p,T\tilde\Xi_{p,T}Ξ~p,T​". The literal statement fails: a closed half-plane has no extreme points, so the "inverse of convex closure" would give Σ=∅\Sigma = \emptysetΣ=∅ and an intersection equal to Rn\mathbb{R}^nRn.
  • The set on p. 314 (iii) is printed K2pK_2^pK2p​.

A trivializing formalization is ruled out: a polyhedron indexed by an arbitrary type or by the support would make Theorem 4.10 a restatement of the first part of Theorem 4.7, and a Bochner-integral Q\mathcal QQ would make K2s=RnK_2^s = \mathbb{R}^nK2s​=Rn. Neither is used.

A complete development needs Minkowski–Weyl for finitely generated cones (available in Mathlib as PointedCone.FG / DualFG), closedness of finitely generated cones, supports of pushforward measures, and simplicial covers of pos⁡W\operatorname{pos} WposW (Carathéodory). The support and integral lemmas are reusable for every result about recourse functions with general distributions; contributions of such lemmas as separate theorems are welcome.

Selected references

  • R. J.-B. Wets, Stochastic Programs with Fixed Recourse: The Equivalent Deterministic Program, SIAM Review 16(3):309–339, 1974. https://doi.org/10.1137/1016053
  • R. M. Van Slyke and R. J.-B. Wets, L-Shaped Linear Programs with Applications to Optimal Control and Stochastic Programming, SIAM J. Appl. Math. 17(4):638–663, 1969. https://doi.org/10.1137/0117061
  • D. W. Walkup and R. J.-B. Wets, Stochastic Programs with Recourse, SIAM J. Appl. Math. 15(5):1299–1314, 1967. https://doi.org/10.1137/0115113
  • G. B. Dantzig, Linear Programming under Uncertainty, Management Science 1(3–4):197–206, 1955. https://doi.org/10.1287/mnsc.1.3-4.197
  • J. R. Birge and F. Louveaux, Introduction to Stochastic Programming, 2nd ed., Springer, 2011, Ch. 3. https://doi.org/10.1007/978-1-4614-0237-4
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Computing Optimal (s, S) Inventory Policies III: Selecting an (s, S) Policy That Is Optimal for Every Starting StockResearch Paper

Motivation

The periodic-review inventory model with a fixed ordering cost is one of the basic models of operations research. When every order incurs a set-up cost KKK in addition to holding and shortage costs, the optimal replenishment rule over an infinite horizon is, under standard convexity assumptions, a stationary (s,S)(s, S)(s,S) policy: whenever the stock falls below the reorder point sss, order up to the level SSS. Existence of such an optimal policy goes back to Scarf (1960) and Iglehart (1963). Knowing that an optimal (s,S)(s, S)(s,S) policy exists does not say how to find one, and the average cost of an (s,S)(s, S)(s,S) policy is neither convex nor unimodal in (s,S)(s, S)(s,S).

Veinott and Wagner (Management Science 11 (1965) 525–552) gave an exact algorithm. It proceeds in three steps: (i) compute integers s‾≤sˉ≤S‾≤Sˉ\underline{s} \le \bar{s} \le \underline{S} \le \bar{S}s​≤sˉ≤S​≤Sˉ bounding an optimal policy; (ii) find the set S\mathcal SS of all policies within those bounds that minimize the cost for starting stocks below s‾\underline{s}s​; (iii) choose from S\mathcal SS a policy that is optimal for every starting stock. This mission formalizes the theory behind Step iii. It is the third mission of a series on the paper: mission I treats the renewal closed form of the discounted cost, mission II the bounds of Step i.

Setting

Demands ξ1,ξ2,…\xi_1, \xi_2, \dotsξ1​,ξ2​,… are independent non-negative integer random variables with common distribution φ\varphiφ and finite mean. Following the paper's Eq. (2), the unit purchase cost and the holding and penalty costs are combined into a single function Gα:Z→RG_\alpha : \mathbb Z \to \mathbb RGα​:Z→R, assumed convex with Gα(y)→∞G_\alpha(y) \to \inftyGα​(y)→∞ as ∣y∣→∞|y| \to \infty∣y∣→∞; the set-up cost is K≥0K \ge 0K≥0 and α\alphaα is the discount factor.

A stationary (s,S)(s, S)(s,S) policy, with integers s≤Ss \le Ss≤S, sets the stock after ordering to

Yt=S if Xt<s,Yt=Xt if Xt≥s,Y_t = S \text{ if } X_t < s, \qquad Y_t = X_t \text{ if } X_t \ge s,Yt​=S if Xt​<s,Yt​=Xt​ if Xt​≥s,

and the stock evolves as Xt+1=Yt−ξtX_{t+1} = Y_t - \xi_tXt+1​=Yt​−ξt​ from X1=xX_1 = xX1​=x. Its discounted cost is

f(x∣s,S)=∑t≥1αt−1E[Kδ(Yt−Xt)+Gα(Yt)],f(x \mid s, S) = \sum_{t \ge 1} \alpha^{t-1} E\bigl[K\delta(Y_t - X_t) + G_\alpha(Y_t)\bigr],f(x∣s,S)=t≥1∑​αt−1E[Kδ(Yt​−Xt​)+Gα​(Yt​)],

where δ(z)=1\delta(z) = 1δ(z)=1 for z>0z > 0z>0 and δ(0)=0\delta(0) = 0δ(0)=0, and its equivalent average cost is aα(x∣s,S)=(1−α)f(x∣s,S)a_\alpha(x \mid s, S) = (1-\alpha) f(x \mid s, S)aα​(x∣s,S)=(1−α)f(x∣s,S).

A policy (s′,S′)(s', S')(s′,S′) is optimal for a set X\mathfrak XX of integers if, for each x∈Xx \in \mathfrak Xx∈X, it minimizes aα(x∣s,S)a_\alpha(x \mid s, S)aα​(x∣s,S) over all (s,S)(s, S)(s,S) policies; it is optimal if it is optimal for every integer xxx. Under a fixed policy, x′x'x′ is accessible from X1=xX_1 = xX1​=x if Pr⁡(Xt=x′∣X1=x)>0\Pr(X_t = x' \mid X_1 = x) > 0Pr(Xt​=x′∣X1​=x)>0 for some t>1t > 1t>1.

Below the reorder point the cost does not depend on the starting stock; its value is written Lα(S,D)\mathcal L_\alpha(S, D)Lα​(S,D) with D=S−sD = S - sD=S−s. The bounds are: S‾\underline{S}S​ the smallest minimizer of GαG_\alphaGα​; Sˉ\bar{S}Sˉ the smallest integer ≥S‾\ge \underline{S}≥S​ with Gα(Sˉ+1)≥Gα(S‾)+αKG_\alpha(\bar{S}+1) \ge G_\alpha(\underline{S}) + \alpha KGα​(Sˉ+1)≥Gα​(S​)+αK (21); s‾\underline{s}s​ the smallest integer with Gα(s‾)≤Gα(S‾)+KG_\alpha(\underline{s}) \le G_\alpha(\underline{S}) + KGα​(s​)≤Gα​(S​)+K (22); sˉ\bar{s}sˉ the smallest integer with Gα(sˉ)≤Gα(S‾)+(1−α)KG_\alpha(\bar{s}) \le G_\alpha(\underline{S}) + (1-\alpha)KGα​(sˉ)≤Gα​(S​)+(1−α)K (23). The candidate set S\mathcal SS consists of the policies with s‾≤s≤sˉ\underline{s} \le s \le \bar{s}s​≤s≤sˉ, S‾≤S≤Sˉ\underline{S} \le S \le \bar{S}S​≤S≤Sˉ that minimize Lα(S,S−s)\mathcal L_\alpha(S, S-s)Lα​(S,S−s) among such policies.

Formalization targets

Goal: Theorem 2 (p. 543)

For 0<α<10 < \alpha < 10<α<1 and (si,Si),(sj,Sj)∈S(s^i, S^i), (s^j, S^j) \in \mathcal S(si,Si),(sj,Sj)∈S: if (si,Si)(s^i, S^i)(si,Si) is optimal and every x′x'x′ with

min⁡(si,sj)≤x′<max⁡(si,sj)\min(s^i, s^j) \le x' < \max(s^i, s^j)min(si,sj)≤x′<max(si,sj)

is accessible from SjS^jSj under (sj,Sj)(s^j, S^j)(sj,Sj), then (sj,Sj)(s^j, S^j)(sj,Sj) is optimal.

Milestones

  1. §3, p. 533. For x<sx < sx<s, f(x∣s,S)=K+f(S∣s,S)f(x \mid s, S) = K + f(S \mid s, S)f(x∣s,S)=K+f(S∣s,S).
  2. Theorem 1, p. 542. For 0≤α<10 \le \alpha < 10≤α<1 and s≤s′s \le s's≤s′: if aα(x∣s,S)=aα(x∣s′,S′)a_\alpha(x \mid s, S) = a_\alpha(x \mid s', S')aα​(x∣s,S)=aα​(x∣s′,S′) for all x<s′x < s'x<s′, then equality holds for all xxx.
  3. Lemma 1, p. 543. For 0<α<10 < \alpha < 10<α<1: if (s,S)(s, S)(s,S) is optimal for X1=xX_1 = xX1​=x, it is optimal for every x′x'x′ accessible from xxx.

Significance

Theorem 2 turns the final selection step of the algorithm into a reachability check on the demand distribution: a policy of S\mathcal SS is certified optimal without comparing average costs at every starting stock. Its corollaries give checkable sufficient conditions; for example (Corollary 2.2) if φ(k)>0\varphi(k) > 0φ(k)>0 for k=1,…,sn−s1k = 1, \dots, s^n - s^1k=1,…,sn−s1, the policy of S\mathcal SS with the largest reorder point is optimal, which covers Poisson and negative binomial demand. Theorem 1 separately reduces the comparison of two policies to finitely many starting stocks.

The results are proved in the paper (Section 4 and Appendix §3). No machine-checked version is known: the platform has no discrete (s,S)(s, S)(s,S) inventory chain, no discounted cost of a stationary policy on Z\mathbb ZZ, and no accessibility notion for such a chain. The mission produces these objects together with the paper's selection theory on top of them.

Difficulty

Theorem 1 needs a renewal decomposition at the first passage of the stock below s′s's′, carried out for expectations over an unbounded integer state space with a discounted infinite sum. Lemma 1 is the delicate step. The paper's argument compares the (s,S)(s, S)(s,S) policy with a hybrid policy that follows (s,S)(s, S)(s,S) until the stock first reaches x′x'x′ and then switches to an optimal policy; the inequality "the hybrid cannot be better than the optimal policy" requires that some stationary (s,S)(s, S)(s,S) policy is optimal among all ordering policies, including non-stationary ones. That existence result is cited by the paper (Section 2), not proved there. A proof of Lemma 1 within the class of (s,S)(s, S)(s,S) policies alone does not go through, because the hybrid policy is not an (s,S)(s, S)(s,S) policy.

Formalization scope

All objects live in the namespace VeinottWagnerSS.Selection. The model is the structure Model: the demand distribution φ : PMF ℕ with finite mean, K ≥ 0, and G : ℤ → ℝ convex (non-decreasing forward differences) and tending to +∞+\infty+∞ at both ends. The unit cost ccc, the function LLL and the lead time λ\lambdaλ do not appear (the paper's own reduction, Eq. (2), p. 529). Stock levels are integers. stateLaw is the law of Xt+1X_{t+1}Xt+1​, obtained by iterated PMF.bind; fCost is the expected discounted cost of that chain as a real series, which converges absolutely for 0≤α<10 \le \alpha < 10≤α<1 because every YtY_tYt​ lies in [s,max⁡(x,S)][s, \max(x, S)][s,max(x,S)]. aCost is (1−α)(1-\alpha)(1−α) times fCost. Accessible uses the law of XtX_tXt​ with t>1t > 1t>1 strictly. Optimality is among (s,S)(s, S)(s,S) policies (p. 536); the class of general ordering policies is not formalized.

The bounds s‾,sˉ,S‾,Sˉ\underline{s}, \bar{s}, \underline{S}, \bar{S}s​,sˉ,S​,Sˉ are infima of sets of integers; under the standing assumptions and α<1\alpha < 1α<1 these sets are nonempty and bounded below, so each bound is the least integer the paper describes. Lα(S,D)\mathcal L_\alpha(S, D)Lα​(S,D) is defined as aα(S−D−1∣S−D,S)a_\alpha(S - D - 1 \mid S - D, S)aα​(S−D−1∣S−D,S), the cost at the starting stock just below sss; that this is the common value for every x<sx < sx<s is milestone 1.

The standing assumptions are kept in every statement, including Theorem 1 and milestone 1, which do not need them; Lemma 1 and Theorem 2 are true only because of them. No printed slip was found in the three results.

Trivializing formalizations are excluded: fff is the expected cost of the stock process, not a closed formula or a fixed point of a recursion, so milestone 1 is not definitional; the bounds are the least integers of (21)–(23), not arbitrary integers, so S\mathcal SS is determined by the data; the goal does not assume that (sj,Sj)(s^j, S^j)(sj,Sj) is optimal below max⁡(si,sj)\max(s^i, s^j)max(si,sj), and Lemma 1 assumes optimality only at the single starting stock xxx.

Useful contributions beyond the milestones: summability lemmas for fCost, the Markov (one-step) equation for fCost, the first-passage decomposition, and, for Lemma 1, a formalization of general ordering policies with the existence of an optimal stationary (s,S)(s, S)(s,S) policy. The chain and cost definitions are reusable for other (s,S)(s, S)(s,S) results of the paper (Theorem 3, Corollaries 2.1 and 2.2).

Selected references

  • A. F. Veinott, Jr. and H. M. Wagner, Computing Optimal (s, S) Inventory Policies, Management Science 11(5), 525–552, 1965. https://doi.org/10.1287/mnsc.11.5.525
  • H. Scarf, The Optimality of (S, s) Policies in the Dynamic Inventory Problem, in Mathematical Methods in the Social Sciences, Stanford University Press, 1960.
  • D. L. Iglehart, Optimality of (s, S) Policies in the Infinite Horizon Dynamic Inventory Problem, Management Science 9(2), 259–267, 1963. https://doi.org/10.1287/mnsc.9.2.259
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Computing Optimal (s, S) Inventory Policies I: The Renewal Closed Form for the Discounted Cost of a Stationary (s, S) PolicyResearch Paper

Motivation

The periodic-review inventory problem with a fixed ordering cost is one of the basic models of operations research. A firm reviews its stock once per period, may order at a cost KKK per order plus a unit cost, and then faces a random demand; unmet demand is backlogged. Scarf (1960) and Iglehart (1963) showed that for this model an (s,S)(s, S)(s,S) policy is optimal: order up to SSS whenever the stock falls below sss, and otherwise do nothing. That result tells a manager what shape a good policy has, but not which pair (s,S)(s, S)(s,S) to use.

Veinott and Wagner, Computing Optimal (s, S) Inventory Policies (Management Science 11 (1965) 525–552), gave the first practical algorithm for computing an optimal pair when demand is discrete. The algorithm rests on a closed form, their Eq. (11), for the discounted cost of an arbitrary stationary (s,S)(s, S)(s,S) policy, obtained by a renewal argument in their Section 3. The same closed form, in the undiscounted limit, is the classical expression of the long-run average cost of an (s,S)(s, S)(s,S) policy used throughout inventory theory textbooks.

Timeline:

  • 1958: Arrow, Karlin and Scarf collect the early dynamic inventory models.
  • 1960: Scarf proves optimality of (s,S)(s, S)(s,S) policies in the finite-horizon model via KKK-convexity.
  • 1963: Iglehart extends optimality to the infinite-horizon model.
  • 1965: Veinott and Wagner derive the renewal closed form (10)–(11) and the bounds and search procedure built on it.

Setting

Demands ξ1,ξ2,…\xi_1, \xi_2, \dotsξ1​,ξ2​,… are independent random variables on {0,1,2,… }\{0, 1, 2, \dots\}{0,1,2,…} with common distribution φ\varphiφ, φ(k)=Pr⁡(ξt=k)\varphi(k) = \Pr(\xi_t = k)φ(k)=Pr(ξt​=k). Write φi\varphi^iφi for the iii-fold convolution of φ\varphiφ (φ0\varphi^0φ0 is the point mass at 000) and Φi(k)=∑t=0kφi(t)\Phi^i(k) = \sum_{t=0}^{k}\varphi^i(t)Φi(k)=∑t=0k​φi(t) for its distribution function, so Φ0≡1\Phi^0 \equiv 1Φ0≡1.

In period ttt the stock before ordering is Xt∈ZX_t \in \mathbb ZXt​∈Z and the stock after ordering is Yt≥XtY_t \ge X_tYt​≥Xt​; then Xt+1=Yt−ξtX_{t+1} = Y_t - \xi_tXt+1​=Yt​−ξt​. With the unit purchase cost eliminated as in the paper's Eq. (2), the cost of period ttt is Kδ(Yt−Xt)+Gα(Yt)K\delta(Y_t - X_t) + G_\alpha(Y_t)Kδ(Yt​−Xt​)+Gα​(Yt​), where K≥0K \ge 0K≥0 is the set-up cost, δ(0)=0\delta(0) = 0δ(0)=0, δ(z)=1\delta(z) = 1δ(z)=1 for z>0z > 0z>0, and Gα:Z→RG_\alpha : \mathbb Z \to \mathbb RGα​:Z→R is the one-period cost. Period ttt is discounted by αt−1\alpha^{t-1}αt−1 with 0≤α<10 \le \alpha < 10≤α<1.

A stationary (s,S)(s, S)(s,S) policy, for integers s≤Ss \le Ss≤S, sets Yt=SY_t = SYt​=S if Xt<sX_t < sXt​<s and Yt=XtY_t = X_tYt​=Xt​ otherwise. Its total expected discounted cost from X1=xX_1 = xX1​=x is

f(x∣s,S)=∑t=1∞αt−1E[Kδ(Yt−Xt)+Gα(Yt)],f(x \mid s, S) = \sum_{t=1}^{\infty} \alpha^{t-1} E\bigl[K\delta(Y_t - X_t) + G_\alpha(Y_t)\bigr],f(x∣s,S)=t=1∑∞​αt−1E[Kδ(Yt​−Xt​)+Gα​(Yt​)],

and its equivalent cost per period is aα(x∣s,S)=(1−α)f(x∣s,S)a_\alpha(x \mid s, S) = (1 - \alpha) f(x \mid s, S)aα​(x∣s,S)=(1−α)f(x∣s,S).

The renewal quantities are

mα(k)=∑i=1∞αiφi(k),Mα(k)=∑i=1∞αiΦi(k),m_\alpha(k) = \sum_{i=1}^{\infty}\alpha^i\varphi^i(k), \qquad M_\alpha(k) = \sum_{i=1}^{\infty}\alpha^i\Phi^i(k),mα​(k)=i=1∑∞​αiφi(k),Mα​(k)=i=1∑∞​αiΦi(k),

the latter being the discount renewal function,

Lα(x,d)=Gα(x)+∑i=1∞∑k=0dαiGα(x−k)φi(k),rα(d)=∑i=1∞αi[Φi−1(d)−Φi(d)].L_\alpha(x, d) = G_\alpha(x) + \sum_{i=1}^{\infty}\sum_{k=0}^{d}\alpha^i G_\alpha(x - k)\varphi^i(k), \qquad r_\alpha(d) = \sum_{i=1}^{\infty}\alpha^i\bigl[\Phi^{i-1}(d) - \Phi^i(d)\bigr].Lα​(x,d)=Gα​(x)+i=1∑∞​k=0∑d​αiGα​(x−k)φi(k),rα​(d)=i=1∑∞​αi[Φi−1(d)−Φi(d)].

If T(d)T(d)T(d) is the first period in which cumulative demand exceeds ddd, then Lα(x,d)L_\alpha(x, d)Lα​(x,d) is the expected discounted one-period cost over periods 1,…,T(d)1, \dots, T(d)1,…,T(d) from stock xxx without ordering, and rα(d)=E[αT(d)]r_\alpha(d) = E[\alpha^{T(d)}]rα​(d)=E[αT(d)].

Formalization targets

Goal: Eq. (11)

With D=S−sD = S - sD=S−s,

aα(x∣s,S)={Lα(S,D)+K1+Mα(D)x<s,(1−α)Lα(x,x−s)+Lα(S,D)+K1+Mα(D) rα(x−s)x≥s.a_\alpha(x \mid s, S) = \begin{cases} \dfrac{L_\alpha(S, D) + K}{1 + M_\alpha(D)} & x < s, \\[2ex] (1 - \alpha)L_\alpha(x, x - s) + \dfrac{L_\alpha(S, D) + K}{1 + M_\alpha(D)}\, r_\alpha(x - s) & x \ge s. \end{cases}aα​(x∣s,S)=⎩⎨⎧​1+Mα​(D)Lα​(S,D)+K​(1−α)Lα​(x,x−s)+1+Mα​(D)Lα​(S,D)+K​rα​(x−s)​x<s,x≥s.​

Milestones

  1. Appendix §1: Mα(k)<∞M_\alpha(k) < \inftyMα​(k)<∞ for 0≤α≤10 \le \alpha \le 10≤α≤1 with αφ(0)<1\alpha\varphi(0) < 1αφ(0)<1.
  2. Eq. (8): Lα(x,d)=Gα(x)+∑j=0dGα(x−j)mα(j)L_\alpha(x, d) = G_\alpha(x) + \sum_{j=0}^{d} G_\alpha(x - j)m_\alpha(j)Lα​(x,d)=Gα​(x)+∑j=0d​Gα​(x−j)mα​(j).
  3. Eq. (9): rα(d)=α−(1−α)Mα(d)r_\alpha(d) = \alpha - (1 - \alpha)M_\alpha(d)rα​(d)=α−(1−α)Mα​(d).
  4. The renewal equation f(S)=Lα(S,D)+Krα(D)+f(S)rα(D)f(S) = L_\alpha(S, D) + Kr_\alpha(D) + f(S)r_\alpha(D)f(S)=Lα​(S,D)+Krα​(D)+f(S)rα​(D).
  5. f(x)=K+f(S)f(x) = K + f(S)f(x)=K+f(S) for x<sx < sx<s.
  6. f(x)=Lα(x,x−s)+Krα(x−s)+f(S)rα(x−s)f(x) = L_\alpha(x, x - s) + Kr_\alpha(x - s) + f(S)r_\alpha(x - s)f(x)=Lα​(x,x−s)+Krα​(x−s)+f(S)rα​(x−s) for x≥sx \ge sx≥s.
  7. Eq. (10): the closed form of fff with denominator 1−rα(D)1 - r_\alpha(D)1−rα​(D).

Significance

Eq. (11) turns the cost of an (s,S)(s, S)(s,S) policy, an infinite series over the trajectories of a controlled Markov chain, into a finite expression in GαG_\alphaGα​, KKK and the renewal sequence mαm_\alphamα​, which the paper computes by a one-line recursion. Everything in the paper's Section 4 builds on it: the search for an optimal pair minimizes aα(⋅∣s,S)a_\alpha(\cdot \mid s, S)aα​(⋅∣s,S) over a finite box, and the undiscounted limit α→1\alpha \to 1α→1 gives the long-run average cost (L1(S,D)+K)/(1+M1(D))(L_1(S, D) + K)/(1 + M_1(D))(L1​(S,D)+K)/(1+M1​(D)).

The result is classical and proved in the paper. What this mission adds is a machine-checked derivation from the definition of the policy's expected cost, including the renewal step, which the paper states in one sentence ("a renewal of the process takes place"). It also produces a reusable Lean layer: discrete convolution powers, the discount renewal function, and the law of an (s,S)(s, S)(s,S)-controlled inventory chain. To the best of our knowledge none of these is formalized in Mathlib or on the platform.

Difficulty

The paper's argument conditions on the random time T(D)T(D)T(D) at which the process renews and uses the strong Markov property at that time. In the formalization, fff is defined as a sum over periods of expectations under the law of XtX_tXt​. Relating that sum to one that splits at the random time T(D)T(D)T(D) requires either a stopping-time decomposition of the chain or an explicit accounting of the law of XtX_tXt​ before and after the first order. Neither is a direct computation. A second difficulty is the interchange of the infinite sum over periods with the sum over states y∈Zy \in \mathbb Zy∈Z, which has infinitely many states reachable (demand is unbounded below). The renewal equation (milestone 4) alone does not determine f(S)f(S)f(S) without the fact that rα(D)<1r_\alpha(D) < 1rα​(D)<1 for α<1\alpha < 1α<1, which comes from (9).

Formalization scope

  • Namespace VeinottWagnerSS.RenewalCost. Stock levels are integers, demands natural numbers; x−sx - sx−s and D=S−sD = S - sD=S−s enter LαL_\alphaLα​, MαM_\alphaMα​, rαr_\alpharα​ through Int.toNat, which is exact because the statements assume s≤xs \le xs≤x or s≤Ss \le Ss≤S.
  • Reduced model. The primitives are GαG_\alphaGα​, KKK, α\alphaα and φ\varphiφ, as in the paper's Eq. (2): the unit purchase cost is set to 000 and the holding–penalty cost is replaced by GαG_\alphaGα​.
  • Demand is a real function φ:N→R\varphi : \mathbb N \to \mathbb Rφ:N→R, non-negative and summing to 111.
  • The cost fff is the expected discounted cost of the controlled chain: the law of XtX_tXt​ is built recursively from X1=xX_1 = xX1​=x and the transition Pr⁡(Xt+1=z∣Xt=y)=φ(Y(y)−z)\Pr(X_{t+1} = z \mid X_t = y) = \varphi(Y(y) - z)Pr(Xt+1​=z∣Xt​=y)=φ(Y(y)−z). It is not defined by (10) or by the renewal equations, and not as the solution of a fixed-point equation. A formalization in which any of milestones 4–7 or the goal holds by definition is ruled out.
  • Series are real tsums. LαL_\alphaLα​ is defined by the series (7) and rαr_\alpharα​ by the first line of (9), i.e. through the law Pr⁡[T(d)=i]=Φi−1(d)−Φi(d)\Pr[T(d) = i] = \Phi^{i-1}(d) - \Phi^i(d)Pr[T(d)=i]=Φi−1(d)−Φi(d); the paper's derivations of these series from T(d)T(d)T(d) are not formalized. For α<1\alpha < 1α<1 all series converge for every GαG_\alphaGα​, because after period 111 the stock after ordering lies in the finite set {S}∪[s,max⁡(x,S)]\{S\} \cup [s, \max(x, S)]{S}∪[s,max(x,S)].
  • Hypotheses. Milestones 1–3 assume 0≤α≤10 \le \alpha \le 10≤α≤1 and αφ(0)<1\alpha\varphi(0) < 1αφ(0)<1, the paper's standing assumption on p. 533. Milestones 4–7 and the goal assume 0≤α<10 \le \alpha < 10≤α<1, K≥0K \ge 0K≥0 and s≤Ss \le Ss≤S. The paper's standing assumptions that GαG_\alphaGα​ is convex and tends to +∞+\infty+∞ as ∣y∣→∞|y| \to \infty∣y∣→∞ are not imposed: the statements hold for every GαG_\alphaGα​ when α<1\alpha < 1α<1, and the paper's derivation does not use them. This is a disclosed generalization.
  • Printed slips. None found in the formalized statements.
  • Not formalized: the recursion (A1) for mαm_\alphamα​, the limit (12) as α→1\alpha \to 1α→1, and the stationary analysis (13)–(20).

Contributions welcome: proofs of the milestones, general lemmas on discrete renewal sequences and convolution powers, and a first-passage decomposition for integer-valued Markov chains, which is reusable beyond this mission.

Selected references

  • A. F. Veinott Jr. and H. M. Wagner, Computing Optimal (s, S) Inventory Policies, Management Science 11(5), 525–552, 1965. https://doi.org/10.1287/mnsc.11.5.525
  • H. Scarf, The Optimality of (S, s) Policies in the Dynamic Inventory Problem, in Mathematical Methods in the Social Sciences, Stanford University Press, 1960.
  • D. L. Iglehart, Optimality of (s, S) Policies in the Infinite Horizon Dynamic Inventory Problem, Management Science 9(2), 259–267, 1963. https://doi.org/10.1287/mnsc.9.2.259
  • K. J. Arrow, S. Karlin and H. Scarf, Studies in the Mathematical Theory of Inventory and Production, Stanford University Press, 1958.
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Functional AnalysisMarkov ChainProbability+1·Captain: mikedeng1

A Note on Metropolis–Hastings Kernels for General State Spaces II: Off-Diagonal Domination Orders the Asymptotic Variances of Reversible Kernels (Peskun's Theorem)Research Paper

Motivation

Markov chain Monte Carlo (MCMC) estimates an expectation ∫f dπ\int f\,d\pi∫fdπ by the average of fff along a Markov chain whose invariant distribution is π\piπ. Many chains share the same π\piπ: every Metropolis–Hastings acceptance rule that satisfies detailed balance, every mixture of such kernels, every choice of proposal. Practitioners need a criterion for preferring one of them. The standard yardstick is the asymptotic variance of the ergodic average, the constant in the Markov chain central limit theorem. A smaller asymptotic variance means fewer iterations for the same Monte Carlo error.

Peskun (1973) compared chains on a finite state space through a partial order on transition matrices: if one reversible matrix moves off the diagonal at least as much as another, entry by entry, its asymptotic variances are no larger, for every function. That result justifies the Metropolis–Hastings acceptance probability as the best possible among reversible acceptance rules. It covers only finite state spaces, while MCMC is used almost exclusively on continuous or mixed ones.

Tierney (1998) extended Peskun's theorem to general state spaces, using the spectral approach of Kipnis and Varadhan (1986) for reversible chains. The theorem is the one usually cited when an MCMC paper argues that one sampler dominates another; Mira (2001) surveys orderings built on it.

Setting

Let (E,E)(E, \mathcal E)(E,E) be a measurable space in which singletons are measurable, and let π\piπ be a probability measure on EEE. A Markov kernel HHH assigns to each x∈Ex \in Ex∈E a probability measure H(x,⋅)H(x, \cdot)H(x,⋅), measurably in xxx. It acts on functions by (Hf)(x)=∫f(y) H(x,dy)(Hf)(x) = \int f(y)\,H(x,dy)(Hf)(x)=∫f(y)H(x,dy). The measure π\piπ is invariant for HHH if ∫H(x,A) π(dx)=π(A)\int H(x, A)\,\pi(dx) = \pi(A)∫H(x,A)π(dx)=π(A) for every A∈EA \in \mathcal EA∈E. The kernel HHH is reversible with respect to π\piπ (satisfies detailed balance) if

π(dx) H(x,dy)=π(dy) H(y,dx),\pi(dx)\,H(x,dy) = \pi(dy)\,H(y,dx),π(dx)H(x,dy)=π(dy)H(y,dx),

that is, ∫AH(x,B) π(dx)=∫BH(x,A) π(dx)\int_A H(x,B)\,\pi(dx) = \int_B H(x,A)\,\pi(dx)∫A​H(x,B)π(dx)=∫B​H(x,A)π(dx) for all A,B∈EA, B \in \mathcal EA,B∈E. Reversibility implies invariance.

Write ⟨f,g⟩=∫fg dπ\langle f, g\rangle = \int fg\,d\pi⟨f,g⟩=∫fgdπ, L2(π)L^2(\pi)L2(π) for the square-integrable functions and L02(π)={g∈L2(π):∫g dπ=0}L^2_0(\pi) = \{g \in L^2(\pi) : \int g\,d\pi = 0\}L02​(π)={g∈L2(π):∫gdπ=0}.

Off-diagonal domination. For kernels P1,P2P_1, P_2P1​,P2​, P1⪰P2P_1 \succeq P_2P1​⪰P2​ (OffDiagDominates π P₁ P₂) if for π\piπ-almost every xxx,

P1(x,A∖{x})≥P2(x,A∖{x})for all A∈E.P_1(x, A\setminus\{x\}) \ge P_2(x, A \setminus\{x\}) \quad\text{for all } A \in \mathcal E.P1​(x,A∖{x})≥P2​(x,A∖{x})for all A∈E.

So from almost every state P1P_1P1​ moves to every region at least as readily as P2P_2P2​, and the kernels differ only in the probability of staying put.

The chain and its asymptotic variance. For a Markov kernel HHH, let X0,X1,…X_0, X_1, \dotsX0​,X1​,… be the Markov chain with initial distribution π\piπ and transition kernel HHH (chainMeasure π H, a measure on paths N→E\mathbb N \to EN→E). For f∈L02(π)f \in L^2_0(\pi)f∈L02​(π) put Sn=∑i=1nf(Xi)S_n = \sum_{i=1}^n f(X_i)Sn​=∑i=1n​f(Xi​) (pathSum f n) and

v(f,H)=lim⁡n→∞1nVar⁡H(Sn)∈[0,∞].v(f, H) = \lim_{n \to \infty} \frac1n \operatorname{Var}_H(S_n) \in [0, \infty].v(f,H)=n→∞lim​n1​VarH​(Sn​)∈[0,∞].

The lag inner products are ⟨f,Hkf⟩=∫f(x)∫f(y) Hk(x,dy) π(dx)\langle f, H^k f\rangle = \int f(x) \int f(y)\,H^k(x,dy)\,\pi(dx)⟨f,Hkf⟩=∫f(x)∫f(y)Hk(x,dy)π(dx) (lagInner π H f k), and for 0≤λ<10 \le \lambda < 10≤λ<1 the regularized variance is vλ(f,H)=⟨f,f⟩+2∑k≥1λk⟨f,Hkf⟩v_\lambda(f,H) = \langle f,f\rangle + 2 \sum_{k\ge1} \lambda^k \langle f, H^k f\ranglevλ​(f,H)=⟨f,f⟩+2∑k≥1​λk⟨f,Hkf⟩ (vLam π H f lam).

Formalization targets

Goal: Theorem 4 (p. 5)

Let P1,P2P_1, P_2P1​,P2​ be Markov kernels reversible with respect to π\piπ, f∈L02(π)f \in L^2_0(\pi)f∈L02​(π), and P1⪰P2P_1 \succeq P_2P1​⪰P2​. Then both asymptotic variances exist in [0,∞][0,\infty][0,∞] and

v(f,P1)≤v(f,P2).v(f, P_1) \le v(f, P_2).v(f,P1​)≤v(f,P2​).

No rate, constant or regularity of the kernels is fixed. The statement is the ordering itself, valid for every reversible pair and every f∈L02(π)f \in L^2_0(\pi)f∈L02​(π).

Milestones, in attack order

  1. Lemma 3 (p. 5): if P1,P2P_1, P_2P1​,P2​ have invariant distribution π\piπ and P1⪰P2P_1 \succeq P_2P1​⪰P2​, then P2−P1P_2 - P_1P2​−P1​ is a positive operator on L2(π)L^2(\pi)L2(π):
∬f(x)f(y) (P2(x,dy)−P1(x,dy)) π(dx)≥0(f∈L2(π)).\iint f(x)f(y)\,\bigl(P_2(x,dy) - P_1(x,dy)\bigr)\,\pi(dx) \ge 0 \qquad (f \in L^2(\pi)).∬f(x)f(y)(P2​(x,dy)−P1​(x,dy))π(dx)≥0(f∈L2(π)).
  1. A reversible kernel is a self-adjoint contraction on L02(π)L^2_0(\pi)L02​(π) (p. 5): ⟨Hf,g⟩=⟨f,Hg⟩\langle Hf, g\rangle = \langle f, Hg\rangle⟨Hf,g⟩=⟨f,Hg⟩ and ∥Hf∥≤∥f∥\|Hf\| \le \|f\|∥Hf∥≤∥f∥.
  2. Finite-nnn variance identity (p. 5), for n≥1n \ge 1n≥1:
1nVar⁡H(Sn)=⟨f,f⟩+2∑i=1nn−in ⟨f,Hif⟩.\frac1n \operatorname{Var}_H(S_n) = \langle f,f\rangle + 2\sum_{i=1}^n \frac{n-i}{n}\,\langle f, H^i f\rangle.n1​VarH​(Sn​)=⟨f,f⟩+2i=1∑n​nn−i​⟨f,Hif⟩.
  1. Existence of v(f,H)v(f,H)v(f,H) in [0,∞][0,\infty][0,∞] (p. 6).
  2. vλ(f,H)→v(f,H)v_\lambda(f,H) \to v(f,H)vλ​(f,H)→v(f,H) as λ↑1\lambda \uparrow 1λ↑1, finite or infinite (p. 6).
  3. vλ(f,P1)≤vλ(f,P2)v_\lambda(f,P_1) \le v_\lambda(f,P_2)vλ​(f,P1​)≤vλ​(f,P2​) for 0≤λ<10 \le \lambda < 10≤λ<1 when P1⪰P2P_1 \succeq P_2P1​⪰P2​ (p. 6).

Significance

The result. Theorem 4 turns a pointwise, one-step comparison of kernels, which is easy to check, into a comparison of the quantity that governs Monte Carlo error. Its main consequence, drawn in §3 of the paper, is that the Metropolis–Hastings acceptance probability αMH(x,y)=min⁡{1,r(y,x)}\alpha_{MH}(x,y) = \min\{1, r(y,x)\}αMH​(x,y)=min{1,r(y,x)} gives the maximal kernel in the off-diagonal order among reversible Metropolis–Hastings kernels with a given proposal. It is therefore optimal in asymptotic variance, on arbitrary state spaces. Proposition 5 of the same paper (a separate mission in this series) combines with it to show that a single Metropolis–Hastings kernel built on a mixture proposal beats the mixture of the component kernels. Later orderings of samplers (Mira 2001; Andrieu and Livingstone 2021) take this theorem as their base case.

Formalizing it. The theorem has been proved since 1998. No machine-checked version exists for general state spaces, and none of its milestones is on the platform. The formalization produces reusable infrastructure: the asymptotic variance of a stationary chain as an extended-real limit on Mathlib's Ionescu–Tulcea path measure, the L2L^2L2 facts for reversible kernels (self-adjointness, contraction, the covariance formula for path sums), and the positivity of P2−P1P_2 - P_1P2​−P1​ under off-diagonal domination. Each of these is used again in any formal treatment of MCMC efficiency or the Markov chain central limit theorem.

Difficulty

The direct approach compares the two finite-nnn variances. This fails, and not just technically: the paper exhibits two doubly stochastic, symmetric 4×44\times44×4 matrices with P1⪰P2P_1 \succeq P_2P1​⪰P2​ for which the variance of f(X0)+f(X1)+f(X2)f(X_0)+f(X_1)+f(X_2)f(X0​)+f(X1​)+f(X2​) is 15.4 under P1P_1P1​ and 14.8 under P2P_2P2​ (p. 7). Off-diagonal domination orders the lag-one covariances, but higher-order correlations "need not be ordered" (p. 5). The ordering appears only in the limit, and only for reversible kernels. The comparison must pass through an object that sees all lags at once and is monotone along the segment P1+β(P2−P1)P_1 + \beta(P_2 - P_1)P1​+β(P2​−P1​), and that object involves resolvents of operators on L02(π)L^2_0(\pi)L02​(π). The limit may be infinite, so every comparison must be made in [0,∞][0,\infty][0,∞]. Mathlib has neither the spectral measure of a self-adjoint operator nor the Kipnis–Varadhan theory.

Formalization scope

The state space is {E : Type*} [MeasurableSpace E] with [MeasurableSingletonClass E] wherever off-diagonal domination appears. This is an assumption the paper leaves implicit: A∖{x}A \setminus \{x\}A∖{x} must be an event. π\piπ is a probability measure and all kernels are Markov kernels. Reversibility is Mathlib's Kernel.IsReversible, invariance is Kernel.Invariant. The function fff is measurable with MemLp f 2 π and, for L02L^2_0L02​, ∫ f ∂π = 0; measurability picks a representative of the L2L^2L2 class and costs nothing. The chain is Kernel.trajMeasure started from π\piπ. The sum runs over X1,…,XnX_1,\dots,X_nX1​,…,Xn​, not X0X_0X0​. Variances are Mathlib's evariance in [0,∞][0,\infty][0,∞], and v(f,H)v(f,H)v(f,H) is a Tendsto limit in ℝ≥0∞, so an infinite asymptotic variance is represented. The goal asserts the existence of both limits rather than assuming it, so it cannot hold vacuously. Neither it nor any milestone specializes to finite EEE, to Metropolis–Hastings kernels, or to a chain started from a point. Lemma 3 assumes invariance only, and the theorem requires reversibility, as printed.

Two statements depart in form from the page. The finite-nnn variance identity and vλv_\lambdavλ​ are written through the moments ⟨f,Hkf⟩\langle f, H^k f\rangle⟨f,Hkf⟩ (a Neumann series) instead of through the spectral measure ef,He_{f,H}ef,H​ and the resolvent (I−λH)−1(I-\lambda H)^{-1}(I−λH)−1. The two forms agree for a self-adjoint contraction, and this is noted in each item. The paper's appeal to the spectral theorem and to Kipnis and Varadhan (1986) is not restated as an item: a complete development needs it, or an equivalent argument, as part of the proof. Proofs of any milestone, and reusable lemmas on the path measure (stationarity and the marginal laws of (Xi,Xj)(X_i, X_j)(Xi​,Xj​)), are welcome.

Selected references

  • L. Tierney, A Note on Metropolis–Hastings Kernels for General State Spaces, Ann. Appl. Probab. 8(1), 1–9, 1998. https://doi.org/10.1214/aoap/1027961031
  • P. H. Peskun, Optimum Monte-Carlo sampling using Markov chains, Biometrika 60(3), 607–612, 1973. https://doi.org/10.1093/biomet/60.3.607
  • C. Kipnis and S. R. S. Varadhan, Central limit theorem for additive functionals of reversible Markov processes and applications to simple exclusions, Comm. Math. Phys. 104, 1–19, 1986. https://doi.org/10.1007/BF01210789
  • A. Mira, Ordering and improving the performance of Monte Carlo Markov chains, Statist. Sci. 16(4), 340–350, 2001. https://doi.org/10.1214/ss/1015346318
  • C. Andrieu and S. Livingstone, Peskun–Tierney ordering for Markovian Monte Carlo: beyond the reversible scenario, Ann. Statist. 49(4), 1958–1981, 2021. https://doi.org/10.1214/20-AOS2008
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Markov ChainProbabilityStatistics·Captain: mikedeng1

A Note on Metropolis–Hastings Kernels for General State Spaces I: Necessary and Sufficient Conditions for a Metropolis–Hastings Kernel to Satisfy Detailed BalanceResearch Paper

Motivation

The Metropolis–Hastings algorithm (Metropolis et al. 1953; Hastings 1970) is the basic construction of Markov chain Monte Carlo. It turns a target probability distribution π\piπ, known only up to a constant, into a Markov chain that has π\piπ as its invariant distribution. Bayesian computation depends on it, and a sampler is usually designed by proving one property: reversibility, or detailed balance, with respect to π\piπ.

For discrete state spaces, or when every measure involved has a density with respect to a common reference measure, the condition on the acceptance probability is the familiar π(x)q(x,y)α(x,y)=π(y)q(y,x)α(y,x)\pi(x)q(x,y)\alpha(x,y)=\pi(y)q(y,x)\alpha(y,x)π(x)q(x,y)α(x,y)=π(y)q(y,x)α(y,x). Samplers used in practice often do not fit this setting: deterministic involutive proposals, mixtures of proposals with different supports, and Green's dimension-changing moves for model selection (Green 1995) have no common density. Each of these was treated separately in the literature. Tierney (1998) gives one necessary and sufficient condition that covers all of them, on an arbitrary measurable state space. This mission formalizes that condition.

Setting

Let (E,E)(E,\mathcal E)(E,E) be a measurable space, with no topological or countability assumption. Let π\piπ be a probability measure on EEE, the target. Let Q(x,dy)Q(x,dy)Q(x,dy) be a Markov transition kernel on EEE, the proposal, and let α:E×E→[0,1]\alpha:E\times E\to[0,1]α:E×E→[0,1] be a measurable function, the acceptance probability. From the current state xxx, a candidate yyy is drawn from Q(x,⋅)Q(x,\cdot)Q(x,⋅) and accepted with probability α(x,y)\alpha(x,y)α(x,y); otherwise the chain stays at xxx. The resulting Metropolis–Hastings kernel (mhKernel Q α) is

P(x,dy)=Q(x,dy) α(x,y)+δx(dy)∫(1−α(x,u)) Q(x,du).(1)P(x,dy)=Q(x,dy)\,\alpha(x,y)+\delta_x(dy)\int\bigl(1-\alpha(x,u)\bigr)\,Q(x,du).\tag{1}P(x,dy)=Q(x,dy)α(x,y)+δx​(dy)∫(1−α(x,u))Q(x,du).(1)

A kernel PPP satisfies detailed balance with respect to π\piπ if the two measures π(dx)P(x,dy)\pi(dx)P(x,dy)π(dx)P(x,dy) and π(dy)P(y,dx)\pi(dy)P(y,dx)π(dy)P(y,dx) on E⊗E\mathcal E\otimes\mathcal EE⊗E are equal (Eq. (2)). Equivalently, ∫AP(x,B) π(dx)=∫BP(x,A) π(dx)\int_A P(x,B)\,\pi(dx)=\int_B P(x,A)\,\pi(dx)∫A​P(x,B)π(dx)=∫B​P(x,A)π(dx) for all measurable A,BA,BA,B, which is Mathlib's Kernel.IsReversible P π.

Put μ(dx,dy)=π(dx)Q(x,dy)\mu(dx,dy)=\pi(dx)Q(x,dy)μ(dx,dy)=π(dx)Q(x,dy) (π ⊗ₘ Q), and let μT(dx,dy)=μ(dy,dx)\mu^T(dx,dy)=\mu(dy,dx)μT(dx,dy)=μ(dy,dx) be its image under the swap (x,y)↦(y,x)(x,y)\mapsto(y,x)(x,y)↦(y,x). A symmetric split (IsSymmetricSplit) is a measurable set R⊆E×ER\subseteq E\times ER⊆E×E with (x,y)∈R  ⟺  (y,x)∈R(x,y)\in R\iff(y,x)\in R(x,y)∈R⟺(y,x)∈R, such that μ\muμ and μT\mu^TμT are mutually absolutely continuous on RRR and mutually singular on its complement RcR^cRc. Informally, RRR consists of the pairs between which the proposal can move in both directions. A ratio version (IsRatioVersion) is a measurable r:E×E→(0,∞)r:E\times E\to(0,\infty)r:E×E→(0,∞) that is a density of μR\mu_RμR​ (the restriction of μ\muμ to RRR) with respect to μRT\mu^T_RμRT​, and satisfies r(x,y)=1/r(y,x)r(x,y)=1/r(y,x)r(x,y)=1/r(y,x) at every point.

Formalization targets

Goal: Theorem 2 (p. 3)

For every π\piπ, QQQ, α\alphaα as above and every symmetric split RRR and ratio version rrr for μ=π⊗Q\mu=\pi\otimes Qμ=π⊗Q:

P satisfies detailed balance w.r.t. π  ⟺  {(i)  α=0μ-a.e. on Rc,(ii) α(x,y) r(x,y)=α(y,x)μ-a.e. on R.P\ \text{satisfies detailed balance w.r.t. }\pi\iff \begin{cases}\text{(i)}\ \ \alpha=0\quad\mu\text{-a.e. on }R^c,\\[2pt] \text{(ii)}\ \alpha(x,y)\,r(x,y)=\alpha(y,x)\quad\mu\text{-a.e. on }R.\end{cases}P satisfies detailed balance w.r.t. π⟺{(i)  α=0μ-a.e. on Rc,(ii) α(x,y)r(x,y)=α(y,x)μ-a.e. on R.​

The paper phrases the left side as condition (4), μ(dx,dy)α(x,y)=μT(dx,dy)α(y,x)\mu(dx,dy)\alpha(x,y)=\mu^T(dx,dy)\alpha(y,x)μ(dx,dy)α(x,y)=μT(dx,dy)α(y,x), which its text identifies with (2) for the kernel (1). The goal states it for the kernel itself.

Milestones

  1. Proposition 1 (p. 2). For every σ\sigmaσ-finite measure μ\muμ on E×EE\times EE×E: a symmetric split RRR exists; any two symmetric splits differ by a set null for both μ\muμ and μT\mu^TμT; and every symmetric split admits a ratio version.
  2. §2, Eqs. (2)–(3) (p. 2). The kernel (1) satisfies (2) if and only if
π(dx)Q(x,dy)α(x,y)=π(dy)Q(y,dx)α(y,x),(3)\pi(dx)Q(x,dy)\alpha(x,y)=\pi(dy)Q(y,dx)\alpha(y,x),\tag{3}π(dx)Q(x,dy)α(x,y)=π(dy)Q(y,dx)α(y,x),(3)

that is, the rejection mass on the diagonal does not affect reversibility.

Companion item

§2, special case 1 (pp. 3–4). If π(dx)=π(x)ν(dx)\pi(dx)=\pi(x)\nu(dx)π(dx)=π(x)ν(dx) and Q(x,dy)=q(x,y)ν(dy)Q(x,dy)=q(x,y)\nu(dy)Q(x,dy)=q(x,y)ν(dy) for a σ\sigmaσ-finite ν\nuν, then R={π(x)q(x,y)>0, π(y)q(y,x)>0}R=\{\pi(x)q(x,y)>0,\ \pi(y)q(y,x)>0\}R={π(x)q(x,y)>0, π(y)q(y,x)>0} is a symmetric split, r=π(x)q(x,y)/(π(y)q(y,x))r=\pi(x)q(x,y)/(\pi(y)q(y,x))r=π(x)q(x,y)/(π(y)q(y,x)) is a density of μR\mu_RμR​ with respect to μRT\mu^T_RμRT​, and detailed balance is equivalent to the two conditions holding ν×ν\nu\times\nuν×ν-almost everywhere.

Significance

Theorem 2 lets reversibility be checked in the same way for every Metropolis–Hastings variant: compute RRR and rrr for the proposal, then verify (i) and (ii). The paper derives from it the reversibility of the standard acceptance probability αMH=min⁡{1,r(y,x)}\alpha_{MH}=\min\{1,r(y,x)\}αMH​=min{1,r(y,x)} on RRR (and 000 off RRR), and the three special cases of §2 are instances. Together with Mathlib's Kernel.IsReversible.invariant, it yields that π\piπ is invariant for the sampler. This is the correctness statement of every MCMC method built on the Metropolis–Hastings kernel. Missions II and III of this series (Peskun ordering; mixture proposals) take reversible Metropolis–Hastings kernels as their objects.

The result is proved in the paper. The mission adds a machine-checked proof at the paper's full generality: no densities, no dominating measure, no countability of E\mathcal EE. The platform currently has only finite-state statements (MarkovMixing.metropolis_stationary, a sufficiency direction on a Fintype state space with a matrix proposal), so neither the general kernel nor the converse direction is formalized there.

Difficulty

The obvious argument works with densities: write both sides of (3) as densities with respect to one reference measure and compare them pointwise. On a general space no such reference is given for μ\muμ and μT\mu^TμT together, and even μ+μT\mu+\mu^Tμ+μT yields densities only up to null sets. Pointwise comparison of densities is therefore not available, and the statement mixes three kinds of almost-everywhere claim (μ\muμ-a.e., μT\mu^TμT-a.e., and a.e. for the restrictions to RRR and RcR^cRc). The Lean statement also has to hold for every version of RRR and rrr, not one convenient choice. Milestone 2 has its own content: the diagonal part of PPP is a measure concentrated on the diagonal, which need not be a measurable set, and its symmetry has to be shown without that measurability.

Formalization scope

  • Space. {E : Type*} [MeasurableSpace E] with nothing else: no measurable singletons, no topology, no countable generation. π : Measure E with [IsProbabilityMeasure π] and Q : Kernel E E with [IsMarkovKernel Q].
  • Acceptance probability. α : E × E → ℝ≥0∞ with the hypotheses Measurable α and ∀ p, α p ≤ 1, which is the paper's measurable α:E×E→[0,1]\alpha:E\times E\to[0,1]α:E×E→[0,1]. The kernel is Q.withDensity (fun x y => α (x, y)) + Kernel.withDensity Kernel.id (fun x _ => ∫⁻ u, (1 - α (x, u)) ∂(Q x)). The measurability hypothesis rules out the junk zero kernel that Kernel.withDensity returns for a non-measurable density.
  • Detailed balance is Kernel.IsReversible. It agrees with the measure identity (2) because rectangles determine a finite measure on E⊗E\mathcal E\otimes\mathcal EE⊗E.
  • (i) and (ii) are almost-everywhere statements for the restrictions of μ\muμ to RcR^cRc and to RRR respectively; neither is required pointwise. Condition (ii) off RRR would be false in general.
  • RRR and rrr are universally quantified in the goal. A formalization that fixes one specific Radon–Nikodym derivative, or drops the everywhere conditions 0<r<∞0<r<\infty0<r<∞, r(x,y)=1/r(y,x)r(x,y)=1/r(y,x)r(x,y)=1/r(y,x), proves a different statement. Proposition 1's existence clause shows that the goal's hypotheses can be met, so the goal is not vacuous. A sorry-free check in the workspace confirms this for Q=πQ=\piQ=π with R=E×ER=E\times ER=E×E, r≡1r\equiv1r≡1.
  • Added hypothesis. The companion item assumes ν\nuν is σ\sigmaσ-finite, which the paper leaves implicit in "ν×ν\nu\times\nuν×ν-almost all".
  • Infrastructure. The definitions IsSymmetricSplit and IsRatioVersion (a symmetric Lebesgue-type decomposition of a measure against its transpose) are reusable for any reversibility argument on product spaces. Lemmas on Measure.map Prod.swap of compProd and withDensity, and on the symmetry of measures carried by the diagonal, are also welcome contributions.

Selected references

  • L. Tierney, A Note on Metropolis–Hastings Kernels for General State Spaces, Ann. Appl. Probab. 8(1) (1998) 1–9. https://doi.org/10.1214/aoap/1027961031
  • N. Metropolis, A. W. Rosenbluth, M. N. Rosenbluth, A. H. Teller, E. Teller, Equation of State Calculations by Fast Computing Machines, J. Chem. Phys. 21 (1953) 1087–1092. https://doi.org/10.1063/1.1699114
  • W. K. Hastings, Monte Carlo Sampling Methods Using Markov Chains and Their Applications, Biometrika 57 (1970) 97–109. https://doi.org/10.1093/biomet/57.1.97
  • L. Tierney, Markov Chains for Exploring Posterior Distributions, Ann. Statist. 22 (1994) 1701–1762. https://doi.org/10.1214/aos/1176325750
  • P. J. Green, Reversible Jump Markov Chain Monte Carlo Computation and Bayesian Model Determination, Biometrika 82 (1995) 711–732. https://doi.org/10.1093/biomet/82.4.711
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Convex OptimizationNumerical AnalysisOperations Research+1·Captain: mikedeng1

A New Projection Method for Variational Inequality Problems: The Hyperplane Projection Method Converges to a Solution Under Continuity and Generalized MonotonicityResearch Paper

Motivation

A variational inequality asks for a point of a convex set at which a vector field points "inward" against every feasible direction. The format covers the first-order optimality conditions of constrained optimization, nonlinear complementarity problems, traffic and economic equilibria (Wardrop, Walrasian, Nash–Cournot), and systems of nonlinear equations; see Harker and Pang's survey (Math. Programming 48, 1990) and Facchinei and Pang's monograph (Springer, 2003).

When the map has no special structure (not strongly monotone, not Lipschitz with known constant, not affine) and the feasible set is a general closed convex set, the practical algorithms are projection methods. The oldest is Korpelevich's extragradient method (1976). Without a known Lipschitz constant, extragradient-type methods need a linesearch in which every trial point costs one projection onto the feasible set, and projection onto a general convex set is itself an optimization problem.

Solodov and Svaiter (SIAM J. Control Optim. 37 (1999) 765–776) proposed a method that spends exactly two projections per iteration, whatever the linesearch does, and proved global convergence under only continuity of the map and a generalized monotonicity condition weaker than pseudomonotonicity. The method, often called the hyperplane projection method, is a standard reference point for later projection and extragradient-type algorithms.

Timeline:

  • 1976: Korpelevich, extragradient method, Lipschitz monotone maps.
  • 1987–1994: Khobotov (1987), Iusem (1994) and others: extragradient variants with Armijo-type stepsize rules, which need one projection per trial step.
  • 1997: Iusem and Svaiter, a separating-hyperplane variant of extragradient for monotone maps (reference [9] of the paper).
  • 1999: Solodov and Svaiter, Algorithm 2.1: two projections per iteration, convergence under condition (1.2) below.

Setting

Work in Rn\mathbb{R}^nRn with the Euclidean inner product ⟨⋅,⋅⟩\langle\cdot,\cdot\rangle⟨⋅,⋅⟩ and norm ∥⋅∥\|\cdot\|∥⋅∥. Let C⊆RnC \subseteq \mathbb{R}^nC⊆Rn be closed and convex and F:Rn→RnF : \mathbb{R}^n \to \mathbb{R}^nF:Rn→Rn continuous. The problem VI(F,C)\mathrm{VI}(F, C)VI(F,C) is to find x∗x^*x∗ with

x∗∈C,⟨F(x∗),x−x∗⟩≥0for all x∈C.(1.1)x^* \in C, \qquad \langle F(x^*), x - x^*\rangle \ge 0 \quad \text{for all } x \in C. \tag{1.1}x∗∈C,⟨F(x∗),x−x∗⟩≥0for all x∈C.(1.1)

Its solution set is SSS. The projection onto a nonempty closed convex set KKK is PK[x]:=arg⁡min⁡y∈K∥y−x∥P_K[x] := \arg\min_{y \in K}\|y - x\|PK​[x]:=argminy∈K​∥y−x∥. The projected residual is r(x):=x−PC[x−F(x)]r(x) := x - P_C[x - F(x)]r(x):=x−PC​[x−F(x)]; its zeros are exactly the points of SSS.

Condition (1.2) requires, for every x∗∈Sx^* \in Sx∗∈S,

⟨F(x),x−x∗⟩≥0for all x∈C.(1.2)\langle F(x), x - x^*\rangle \ge 0 \qquad \text{for all } x \in C. \tag{1.2}⟨F(x),x−x∗⟩≥0for all x∈C.(1.2)

It holds when FFF is monotone or pseudomonotone, and in cases where FFF is neither.

Algorithm 2.1. Fix γ,σ∈(0,1)\gamma, \sigma \in (0,1)γ,σ∈(0,1) and x0∈Cx^0 \in Cx0∈C. Given xix^ixi: if r(xi)=0r(x^i) = 0r(xi)=0, stop. Otherwise let kik_iki​ be the smallest nonnegative integer kkk with

⟨F(xi−γkr(xi)),r(xi)⟩≥σ∥r(xi)∥2,(2.1)\langle F(x^i - \gamma^k r(x^i)), r(x^i)\rangle \ge \sigma\|r(x^i)\|^2, \tag{2.1}⟨F(xi−γkr(xi)),r(xi)⟩≥σ∥r(xi)∥2,(2.1)

set ηi=γki\eta_i = \gamma^{k_i}ηi​=γki​, zi=xi−ηir(xi)z^i = x^i - \eta_i r(x^i)zi=xi−ηi​r(xi), Hi={x∣⟨F(zi),x−zi⟩≤0}H_i = \{x \mid \langle F(z^i), x - z^i\rangle \le 0\}Hi​={x∣⟨F(zi),x−zi⟩≤0}, and

xi+1=PC∩Hi[xi].x^{i+1} = P_{C \cap H_i}[x^i].xi+1=PC∩Hi​​[xi].

The hyperplane ∂Hi\partial H_i∂Hi​ separates xix^ixi from SSS.

Formalization targets

Goal: Theorem 2.1

If CCC is closed and convex, FFF is continuous, S≠∅S \ne \emptysetS=∅ and (1.2) holds, then every sequence generated by Algorithm 2.1 converges to a single point of SSS:

∃ x^∈S:xi→x^(i→∞).\exists\, \hat x \in S:\quad x^i \to \hat x \quad (i \to \infty).∃x^∈S:xi→x^(i→∞).

The theorem fixes no rate and no constant; it asserts convergence of the whole sequence, not only of a subsequence.

Milestones (in attack order)

  • Lemma 2.1 (p. 768): for nonempty closed convex BBB, ⟨x−PB[x],z−PB[x]⟩≤0\langle x - P_B[x], z - P_B[x]\rangle \le 0⟨x−PB​[x],z−PB​[x]⟩≤0 for z∈Bz \in Bz∈B, and ∥PB[x]−PB[y]∥2≤∥x−y∥2−∥PB[x]−x+y−PB[y]∥2\|P_B[x]-P_B[y]\|^2 \le \|x-y\|^2 - \|P_B[x]-x+y-P_B[y]\|^2∥PB​[x]−PB​[y]∥2≤∥x−y∥2−∥PB​[x]−x+y−PB​[y]∥2.
  • Residual characterization (p. 767): x∈S  ⟺  r(x)=0x \in S \iff r(x) = 0x∈S⟺r(x)=0.
  • (2.5) (p. 769): ⟨F(x),r(x)⟩≥∥r(x)∥2\langle F(x), r(x)\rangle \ge \|r(x)\|^2⟨F(x),r(x)⟩≥∥r(x)∥2 for x∈Cx \in Cx∈C.
  • Linesearch well-definedness (p. 769): for x∈Cx \in Cx∈C with r(x)≠0r(x) \ne 0r(x)=0, some kkk satisfies (2.1).
  • Lemma 2.2 (p. 768): xi+1=PC∩Hi[xˉi]x^{i+1} = P_{C\cap H_i}[\bar x^i]xi+1=PC∩Hi​​[xˉi] with xˉi=PHi[xi]\bar x^i = P_{H_i}[x^i]xˉi=PHi​​[xi].
  • (2.6) (pp. 769–770): ∥xi+1−x∗∥2≤∥xi−x∗∥2−∥xi+1−xˉi∥2−(ηiσ/∥F(zi)∥)2∥r(xi)∥4\|x^{i+1}-x^*\|^2 \le \|x^i-x^*\|^2 - \|x^{i+1}-\bar x^i\|^2 - \big(\eta_i\sigma/\|F(z^i)\|\big)^2\|r(x^i)\|^4∥xi+1−x∗∥2≤∥xi−x∗∥2−∥xi+1−xˉi∥2−(ηi​σ/∥F(zi)∥)2∥r(xi)∥4 for every x∗∈Sx^* \in Sx∗∈S.
  • (2.8) (p. 770): ηi∥r(xi)∥→0\eta_i\|r(x^i)\| \to 0ηi​∥r(xi)∥→0.

Significance

Theorem 2.1 gives global convergence of a projection method for variational inequalities with no Lipschitz constant, no monotonicity and no knowledge of the problem beyond continuity and (1.2), at a fixed cost of two projections per iteration. Condition (1.2) covers pseudomonotone maps, which arise as gradients of pseudoconvex functions and in equilibrium models where monotonicity fails. The separating-hyperplane-and-project template of the proof is reused throughout the later literature on projection, proximal and hybrid methods for monotone inclusions.

The result has been proved since 1999. To the best of available knowledge no machine-checked proof of it, or of any convergence theorem for a projection method for variational inequalities, exists in Lean or Mathlib. This mission produces the statement and the supporting layer: a Euclidean projection onto closed convex sets with its standard inequalities, variational inequality solution sets, the projected residual, and a formal model of an Armijo-type linesearch algorithm with termination.

Difficulty

The Fejér-type inequality (2.6) quickly gives bounded iterates and ηi∥r(xi)∥→0\eta_i\|r(x^i)\| \to 0ηi​∥r(xi)∥→0. The obvious next step, concluding r(xi)→0r(x^i) \to 0r(xi)→0, fails: nothing prevents the stepsizes ηi\eta_iηi​ from tending to zero, and in that regime the product going to zero says nothing about the residual. This regime is where the minimality of kik_iki​ and the continuity of FFF enter, and it is the step a naive formalization (for instance one that drops minimality, or fixes the stepsize) cannot reach. A second subtlety is that (1.2) is needed at an accumulation point that is only known to lie in SSS at the end of the argument, which is why the condition must hold for every x∗∈Sx^* \in Sx∗∈S. Finally, subsequential convergence must be upgraded to convergence of the whole sequence to one solution; convergence of a subsequence, or of the distance to SSS, is strictly weaker.

Formalization scope

  • Rn\mathbb{R}^nRn is EuclideanSpace ℝ (Fin n) (not Fin n → ℝ, whose norm is the sup norm). The accumulation-point step needs finite dimension; no Hilbert-space generalization is intended.
  • Projection encoding. projOnto K x is a nearest point of KKK to xxx when one exists, chosen by Classical.choose, and the junk value xxx otherwise. On nonempty closed convex sets it is exactly PK[x]P_K[x]PK​[x]; the paper only projects onto such sets (CCC, HiH_iHi​, C∩HiC \cap H_iC∩Hi​), so the junk value is never reached under the hypotheses.
  • Stopping-rule encoding. A run is a sequence x : ℕ → ℝⁿ with Armijo indices k : ℕ → ℕ (predicate IsAlg21Run). If r(xi)=0r(x^i) = 0r(xi)=0 the method has stopped and the run stalls, xi+1=xix^{i+1} = x^ixi+1=xi; otherwise kik_iki​ is the least index satisfying (2.1) and xi+1=PC∩Hi[xi]x^{i+1} = P_{C \cap H_i}[x^i]xi+1=PC∩Hi​​[xi]. A stalled point is a solution, so finitely terminating runs are included in the goal.
  • Parameters γ,σ\gamma, \sigmaγ,σ are real with 0<γ<10 < \gamma < 10<γ<1, 0<σ<10 < \sigma < 10<σ<1, universally quantified; nnn, CCC, FFF and x0∈Cx^0 \in Cx0∈C are arbitrary.
  • (2.6) is stated for one generic step (x∈Cx \in Cx∈C, r(x)≠0r(x)\ne 0r(x)=0, kkk satisfying (2.1)) rather than along a run; it is the same inequality with xi,kix^i, k_ixi,ki​ abstracted.
  • Trivializing formalizations are ruled out: condition (1.2) is quantified over every solution and every x∈Cx \in Cx∈C (not replaced by monotonicity or an existential), kik_iki​ is the least index satisfying (2.1), the update projects xix^ixi onto C∩HiC \cap H_iC∩Hi​ (not onto CCC alone), the stopped case is pinned down by the stall encoding, and the conclusion is convergence of the whole sequence to one solution, not r(xi)→0r(x^i) \to 0r(xi)→0 or dist⁡(xi,S)→0\operatorname{dist}(x^i, S) \to 0dist(xi,S)→0.
  • Needed infrastructure: existence, uniqueness and variational characterization of the projection (Mathlib has exists_norm_eq_iInf_of_complete_convex and norm_eq_iInf_iff_real_inner_le_zero), firm nonexpansiveness, the explicit projection onto a halfspace, and a bounded-sequence subsequence argument in Rn\mathbb{R}^nRn. The projection lemmas are reusable for any projection-type method; contributions proving them as standalone lemmas are welcome.

Selected references

  • M. V. Solodov and B. F. Svaiter, A New Projection Method for Variational Inequality Problems, SIAM J. Control Optim. 37(3), 765–776, 1999. https://doi.org/10.1137/S0363012997317475
  • G. M. Korpelevich, The extragradient method for finding saddle points and other problems, Matecon 12, 747–756, 1976.
  • A. N. Iusem and B. F. Svaiter, A variant of Korpelevich's method for variational inequalities with a new search strategy, Optimization 42, 309–321, 1997. https://doi.org/10.1080/02331939708844365
  • P. T. Harker and J.-S. Pang, Finite-dimensional variational inequality and nonlinear complementarity problems: a survey of theory, algorithms and applications, Math. Programming 48, 161–220, 1990. https://doi.org/10.1007/BF01582255
  • F. Facchinei and J.-S. Pang, Finite-Dimensional Variational Inequalities and Complementarity Problems, Springer, 2003. https://doi.org/10.1007/b97543
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Number TheoryProbabilityTheoretical Computer Science·Captain: mikedeng1

Polynomial-Time Algorithms for Prime Factorization and Discrete Logarithms on a Quantum Computer 2: Factoring from a Random ResidueResearch Paper

Motivation

Shor's 1997 paper (SIAM J. Comput. 26(5), arXiv:quant-ph/9508027) gives a polynomial-time quantum algorithm for factoring integers. The quantum computer does not factor directly: it finds the multiplicative order of an element modulo nnn. The step from order finding to factoring is classical and randomized, and goes back to Miller's 1976 work on primality testing (G. L. Miller, Riemann's hypothesis and tests for primality, J. Comput. System Sci. 13 (1976)). Every account of Shor's algorithm, and every resource estimate for breaking RSA with a quantum computer, depends on this reduction succeeding with a constant probability per trial. This mission formalizes that probability bound as Shor states it on p. 1498 of the published paper.

Setting

Let n>1n > 1n>1 be an odd integer with prime factorization

n=∏i=1kpiαi,n = \prod_{i=1}^{k} p_i^{\alpha_i},n=i=1∏k​piαi​​,

so kkk is the number of distinct prime factors of nnn, all odd. The unit group (Z/nZ)×(\mathbb{Z}/n\mathbb{Z})^\times(Z/nZ)× consists of the residues coprime to nnn; it has φ(n)\varphi(n)φ(n) elements, where φ\varphiφ is Euler's totient function.

For a unit xxx the order r=ord⁡n(x)r = \operatorname{ord}_n(x)r=ordn​(x) is the least positive integer with xr≡1(modn)x^r \equiv 1 \pmod nxr≡1(modn). For each iii the local order rir_iri​ is the order of x mod piαix \bmod p_i^{\alpha_i}xmodpiαi​​, taken modulo the full prime power, not modulo pip_ipi​. For a positive integer mmm, ν2(m)\nu_2(m)ν2​(m) denotes the exponent of the largest power of 222 dividing mmm.

The reduction is: choose xxx uniformly at random from (Z/nZ)×(\mathbb{Z}/n\mathbb{Z})^\times(Z/nZ)×, obtain its order rrr (from the quantum subroutine), and compute

g(x)=gcd⁡(xr/2−1, n).g(x) = \gcd\bigl(x^{r/2} - 1,\ n\bigr).g(x)=gcd(xr/2−1, n).

The procedure yields a nontrivial factor at xxx when rrr is even and 1<g(x)<n1 < g(x) < n1<g(x)<n. In Lean this event is ShorAlgorithms.Reduction.successEvent n u for u : (ZMod n)ˣ, and rir_iri​ is localOrder n u p for p ∈ n.primeFactors.

Formalization targets

Goal: the success probability

Pr⁡x∈(Z/n)×[r even and 1<gcd⁡(xr/2−1,n)<n]  ≥  1−12k−1.\Pr_{x \in (\mathbb{Z}/n)^\times}\bigl[r \text{ even and } 1 < \gcd(x^{r/2}-1, n) < n\bigr] \;\ge\; 1 - \frac{1}{2^{k-1}}.x∈(Z/n)×Pr​[r even and 1<gcd(xr/2−1,n)<n]≥1−2k−11​.

It is stated for every odd n>1n > 1n>1. For a prime power (k=1k = 1k=1) the bound is 000, so the statement says nothing there; it is informative exactly when nnn is not a prime power, as the paper remarks. The constant is sharp: for n=21n = 21n=21 exactly 666 of the 121212 units succeed, so 1−1/2k1 - 1/2^{k}1−1/2k in place of 1−1/2k−11 - 1/2^{k-1}1−1/2k−1 would be false.

Milestones, in the order the page uses them

  1. Success criterion. If rrr is even and xr/2≢−1(modn)x^{r/2} \not\equiv -1 \pmod nxr/2≡−1(modn), then 1<gcd⁡(xr/2−1,n)<n1 < \gcd(x^{r/2}-1, n) < n1<gcd(xr/2−1,n)<n.
  2. Order is the lcm. r=lcm⁡(r1,…,rk)r = \operatorname{lcm}(r_1, \dots, r_k)r=lcm(r1​,…,rk​).
  3. Failure forces agreement. For odd nnn, if the procedure fails at xxx, then ν2(r1)=⋯=ν2(rk)\nu_2(r_1) = \cdots = \nu_2(r_k)ν2​(r1​)=⋯=ν2​(rk​).
  4. At most half per odd prime power. For an odd prime ppp and α≥1\alpha \ge 1α≥1, at most φ(pα)/2\varphi(p^\alpha)/2φ(pα)/2 units modulo pαp^\alphapα have order with a prescribed 2-adic valuation.
  5. All agree rarely. The units for which ν2(r1)=⋯=ν2(rk)\nu_2(r_1) = \cdots = \nu_2(r_k)ν2​(r1​)=⋯=ν2​(rk​) number at most φ(n)/2k−1\varphi(n)/2^{k-1}φ(n)/2k−1.

Significance

The result. The bound turns an order-finding oracle into a factoring algorithm: when nnn is odd and not a prime power, each trial succeeds with probability at least 1/21/21/2, so ttt independent trials all fail with probability at most 2−t2^{-t}2−t. Even numbers and prime powers are split classically, as the paper notes, so the bound completes the reduction from factoring to order finding. The same criterion — a square root of 111 other than ±1\pm 1±1 splits nnn — underlies the Miller–Rabin test and several classical factoring methods.

Formalizing it. The mathematics is classical and proved; the paper gives a sketch of one paragraph. This mission writes out the sketch as machine-checked statements over Mathlib's ZMod, including the probabilistic step, which in the paper is an informal appeal to the Chinese remainder theorem and "50% probability of agreeing with the previous ones". Mathlib already has the needed ingredients (cyclicity of (Z/pα)×(\mathbb{Z}/p^\alpha)^\times(Z/pα)× for odd ppp, ZMod.chineseRemainder, ZMod.card_units_eq_totient), but not the reduction or its probability bound.

Difficulty

The success criterion (milestone 1) is elementary. The substance is the counting. The obvious route — treating the ν2(ri)\nu_2(r_i)ν2​(ri​) as independent and each "equal to the previous one with probability 1/21/21/2" — needs both a precise product decomposition of the unit group modulo nnn into the unit groups modulo piαip_i^{\alpha_i}piαi​​, compatible with the local orders, and the count in a cyclic group of even order of the elements whose order has a given 2-adic valuation. The informal phrase "at most a 50% probability of agreeing with the previous ones" hides a conditioning argument over k−1k - 1k−1 coordinates that has to be done by an explicit cardinality bound. A second pitfall is milestone 3: its converse direction and its forward direction use oddness of nnn in different places, and modulo a power of 222 the argument breaks because −1≡1(mod2)-1 \equiv 1 \pmod 2−1≡1(mod2).

Formalization scope

  • Sample space. Uniform on (ZMod n)ˣ; probabilities are stated in cleared-denominator form, (1−2−(k−1)) φ(n)≤#{successes}(1 - 2^{-(k-1)})\,\varphi(n) \le \#\{\text{successes}\}(1−2−(k−1))φ(n)≤#{successes} in R\mathbb{R}R, with the count as Nat.card of a subtype. Non-units have no multiplicative order and are not sampled.
  • The gcd. xr/2x^{r/2}xr/2 is represented by its least nonnegative residue .val, which is at least 111 for a unit when n>1n > 1n>1, so the natural-number subtraction in val - 1 never truncates. r/2r/2r/2 is natural-number division, used only under Even r.
  • kkk. n.primeFactors.card, at least 111 for n>1n > 1n>1, so k - 1 does not truncate. Since nnn is odd this equals the page's "number of distinct odd prime factors".
  • Local orders. The order of the image of xxx in ZMod (p ^ n.factorization p) under the reduction homomorphism.
  • Hypotheses. The goal assumes exactly nnn odd and n>1n > 1n>1. It does not assume "not a prime power": that clause in the paper describes when the bound is useful. Milestones 1 and 2 do not assume nnn odd, because they do not need it; milestones 3 and 5 do.
  • No trivialization. Counting over all of ZMod n instead of the units would put non-units (with junk order 000) into the denominator; the goal counts over (ZMod n)ˣ and divides by φ(n)\varphi(n)φ(n). The goal's constant is the paper's 1−1/2k−11 - 1/2^{k-1}1−1/2k−1, which is attained, so it cannot be weakened into a triviality without changing the theorem.
  • Welcome contributions. A reusable counting lemma for elements of prescribed 2-adic order in a finite cyclic group; the transfer of ZMod.chineseRemainder to unit groups and to local orders; and proofs of the milestones in any order.

Selected references

  • P. W. Shor, Polynomial-Time Algorithms for Prime Factorization and Discrete Logarithms on a Quantum Computer, SIAM J. Comput. 26(5):1484–1509, 1997. https://doi.org/10.1137/S0097539795293172 (preprint arXiv:quant-ph/9508027, https://arxiv.org/abs/quant-ph/9508027)
  • G. L. Miller, Riemann's hypothesis and tests for primality, J. Comput. System Sci. 13(3):300–317, 1976. https://doi.org/10.1016/S0022-0000(76)80043-8
  • D. E. Knuth, The Art of Computer Programming, Vol. 2: Seminumerical Algorithms, 2nd ed., Addison-Wesley, 1981.
  • G. H. Hardy and E. M. Wright, An Introduction to the Theory of Numbers, 5th ed., Oxford University Press, 1979 (Theorem 121, Chinese remainder theorem).
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AnalysisFunctional AnalysisMathematical Physics+1·Captain: mikedeng1

Mathematical Methods in Quantum Mechanics XII: Self-Adjointness and Essential Spectrum of One-Particle Schrödinger OperatorsTextbook

Motivation

The Hamiltonian of a single nonrelativistic particle in Rn\mathbb R^nRn moving in a potential VVV is the Schrödinger operator H=−Δ+VH = -\Delta + VH=−Δ+V acting in L2(Rn)L^2(\mathbb R^n)L2(Rn). Before anything can be said about the dynamics or the energy levels of such a particle, one must know that HHH is a genuine observable: a self-adjoint operator on a specified domain. For potentials that decay at infinity one also wants the coarse structure of the spectrum, namely that it is bounded below and that everything below the continuum threshold 000 consists of isolated eigenvalues of finite multiplicity. The hydrogen atom, with the Coulomb potential −γ/∣x∣-\gamma/|x|−γ/∣x∣ in three dimensions, is the central example.

The self-adjointness results go back to T. Kato's 1951 paper on the Hamiltonians of atoms; the identification of the essential spectrum through relatively compact perturbations is due to H. Weyl's theorem and its later extensions. This mission follows Chapter 10 of G. Teschl, Mathematical Methods in Quantum Mechanics (AMS GSM 99, 2009), Sections 10.1, 10.2, 10.4 and 10.5.

Setting

L2(Rn)L^2(\mathbb R^n)L2(Rn) is the complex Hilbert space of square integrable functions with respect to Lebesgue measure. The free Schrödinger operator is H0=−ΔH_0 = -\DeltaH0​=−Δ with domain the Sobolev space H2(Rn)={f∈L2∣∣p∣2f^(p)∈L2}H^2(\mathbb R^n) = \{ f \in L^2 \mid |p|^2 \hat f(p) \in L^2 \}H2(Rn)={f∈L2∣∣p∣2f^​(p)∈L2}; equivalently, H0H_0H0​ is the inverse Fourier transform of the maximally defined multiplication by p2p^2p2. Units are ℏ=1\hbar = 1ℏ=1 and mass m=1/2m = 1/2m=1/2.

A real function VVV acts by the multiplication operator (Vf)(x)=V(x)f(x)(Vf)(x) = V(x) f(x)(Vf)(x)=V(x)f(x) on its maximal domain {f∈L2∣Vf∈L2}\{f \in L^2 \mid Vf \in L^2\}{f∈L2∣Vf∈L2}. The sum H0+VH_0 + VH0​+V is defined on D(H0)∩D(V)\mathfrak D(H_0) \cap \mathfrak D(V)D(H0​)∩D(V). L∞∞(Rn)L^\infty_\infty(\mathbb R^n)L∞∞​(Rn) denotes the bounded Borel functions vanishing at infinity, and Cc∞(Rn)C_c^\infty(\mathbb R^n)Cc∞​(Rn) the smooth compactly supported functions.

For a linear operator AAA, the resolvent RA(z)=(A−z)−1R_A(z) = (A - z)^{-1}RA​(z)=(A−z)−1 exists when A−zA - zA−z maps D(A)\mathfrak D(A)D(A) bijectively onto L2L^2L2 with bounded inverse; the resolvent set ρ(A)\rho(A)ρ(A) collects such zzz and σ(A)=C∖ρ(A)\sigma(A) = \mathbb C \setminus \rho(A)σ(A)=C∖ρ(A). The point spectrum σp(A)\sigma_p(A)σp​(A) is the set of eigenvalues; the discrete spectrum σd(A)\sigma_d(A)σd​(A) consists of the eigenvalues that are isolated in σ(A)\sigma(A)σ(A) and have finite-dimensional eigenspace; the essential spectrum is σess(A)=σ(A)∖σd(A)\sigma_{ess}(A) = \sigma(A) \setminus \sigma_d(A)σess​(A)=σ(A)∖σd​(A). An operator KKK is relatively compact with respect to AAA if D(A)⊆D(K)\mathfrak D(A) \subseteq \mathfrak D(K)D(A)⊆D(K) and KRA(z)K R_A(z)KRA​(z) is compact for one z∈ρ(A)z \in \rho(A)z∈ρ(A). AAA is bounded from below if ⟨ψ,Aψ⟩≥γ∥ψ∥2\langle \psi, A\psi\rangle \ge \gamma\|\psi\|^2⟨ψ,Aψ⟩≥γ∥ψ∥2 on D(A)\mathfrak D(A)D(A) for some real γ\gammaγ, and a subspace is a core of a closed operator if the closure of the restriction to it is the operator itself.

The hydrogen Hamiltonian is H(1)=−Δ−γ/∣x∣H^{(1)} = -\Delta - \gamma/|x|H(1)=−Δ−γ/∣x∣ on L2(R3)L^2(\mathbb R^3)L2(R3). A function in L2(Rn)L^2(\mathbb R^n)L2(Rn) is positive if it is ≥0\ge 0≥0 a.e. and not a.e. zero, and strictly positive if it is >0> 0>0 a.e.; a bounded operator is positivity improving if it maps positive functions to strictly positive ones.

Formalization targets

Goal: self-adjointness and essential spectrum (Theorem 10.2)

Let n≥1n \ge 1n≥1 and VVV real with V∈L∞∞(Rn)V \in L^\infty_\infty(\mathbb R^n)V∈L∞∞​(Rn) if n>3n > 3n>3 and V∈L∞∞(Rn)+L2(Rn)V \in L^\infty_\infty(\mathbb R^n) + L^2(\mathbb R^n)V∈L∞∞​(Rn)+L2(Rn) if n≤3n \le 3n≤3. Then VVV is relatively compact with respect to H0H_0H0​, and H=H0+VH = H_0 + VH=H0​+V has domain H2(Rn)H^2(\mathbb R^n)H2(Rn), is self-adjoint and bounded from below, satisfies

σess(H)=[0,∞),\sigma_{ess}(H) = [0,\infty),σess​(H)=[0,∞),

and has Cc∞(Rn)C_c^\infty(\mathbb R^n)Cc∞​(Rn) as a core.

Milestones

  • Sobolev bound (Lemma 10.1). For n≤3n \le 3n≤3, every ψ∈H2(Rn)\psi \in H^2(\mathbb R^n)ψ∈H2(Rn) is continuous and vanishes at infinity, and for every a>0a > 0a>0 there is b>0b > 0b>0 with ∥ψ∥∞≤a∥H0ψ∥+b∥ψ∥\|\psi\|_\infty \le a\|H_0\psi\| + b\|\psi\|∥ψ∥∞​≤a∥H0​ψ∥+b∥ψ∥ on H2(Rn)H^2(\mathbb R^n)H2(Rn).
  • Virial theorem (Theorem 10.3). If VVV is homogeneous of degree −1-1−1 under dilations, every normalized eigenfunction of H0+VH_0 + VH0​+V with eigenvalue λ\lambdaλ satisfies λ=−⟨ψ,H0ψ⟩=12⟨ψ,Vψ⟩\lambda = -\langle\psi, H_0\psi\rangle = \frac12\langle\psi, V\psi\rangleλ=−⟨ψ,H0​ψ⟩=21​⟨ψ,Vψ⟩; in particular λ<0\lambda < 0λ<0.
  • Hydrogen spectrum (Corollary 10.4). For γ>0\gamma > 0γ>0, σp(H(1))=σd(H(1))\sigma_p(H^{(1)}) = \sigma_d(H^{(1)})σp​(H(1))=σd​(H(1)) is a strictly increasing sequence of negative numbers converging to 000.
  • Hydrogen eigenvalues (Theorem 10.9, eigenvalue part). For γ>0\gamma > 0γ>0 the eigenvalues of H(1)H^{(1)}H(1) are En=−(γ/(2(n+1)))2E_n = -(\gamma/(2(n+1)))^2En​=−(γ/(2(n+1)))2, n∈N0n \in \mathbb N_0n∈N0​.
  • Perron–Frobenius for positivity improving operators (Theorem 10.11). If AAA is bounded, self-adjoint, real and positivity improving and ∥A∥\|A\|∥A∥ is an eigenvalue, it is simple with a strictly positive eigenfunction.
  • Nondegenerate ground state (Theorem 10.12). If H0+VH_0 + VH0​+V is self-adjoint, bounded below, has Cc∞C_c^\inftyCc∞​ as a core, and E0=min⁡σ(H)E_0 = \min\sigma(H)E0​=minσ(H) is an eigenvalue, then E0E_0E0​ is simple with a strictly positive eigenfunction.

Significance

The result. Theorem 10.2 is the existence theorem for one-particle quantum mechanics with decaying potentials. It makes H0+VH_0 + VH0​+V an observable on the natural domain H2H^2H2, guarantees a lowest energy, and places the continuum exactly at [0,∞)[0,\infty)[0,∞), so that all spectral information below zero is carried by bound states. Its three-dimensional case covers the Coulomb potential, and the same scheme (relative boundedness, Kato–Rellich, relative compactness, Weyl) is the template for the NNN-body HVZ theorem. The virial theorem, the qualitative and the explicit hydrogen spectrum, and the nondegeneracy of ground states are the standard first applications.

Formalizing it. None of these statements is formalized. Mathlib has the L2L^2L2 Fourier transform, tempered distributions and Sobolev spaces on the distribution side, and LinearPMap with adjoints and closures, but no free Schrödinger operator as an unbounded operator on L2L^2L2, no resolvent set or essential spectrum for unbounded operators, and no self-adjointness theorem for −Δ+V-\Delta + V−Δ+V. The mission asks for proofs of Teschl's statements and, with them, a reusable definition of H0H_0H0​ on H2(Rn)H^2(\mathbb R^n)H2(Rn) and of maximally defined multiplication operators.

Difficulty

The goal combines several chapters of the book. A proof needs self-adjointness of H0H_0H0​ on H2H^2H2 via the Fourier transform, the Sobolev bound of Lemma 10.1 to get D(H0)⊆D(V)\mathfrak D(H_0) \subseteq \mathfrak D(V)D(H0​)⊆D(V) with relative bound zero, the Kato–Rellich theorem, compactness of operators of the form g(x)f(p)g(x)f(p)g(x)f(p) (Lemma 7.11) to obtain relative compactness, Weyl's theorem on the invariance of the essential spectrum, σ(H0)=[0,∞)\sigma(H_0) = [0,\infty)σ(H0​)=[0,∞) with no eigenvalues, and the fact that Cc∞C_c^\inftyCc∞​ is a core for H0H_0H0​. None of these intermediate results is in Mathlib for unbounded operators.

The milestones add their own difficulties: the virial theorem requires the dilation group and a derivative argument on domains; Corollary 10.4 requires a variational argument producing infinitely many negative eigenvalues; Theorem 10.9 requires separation of variables in spherical coordinates and the Laguerre polynomials; and Theorem 10.12 uses the Trotter product formula and strong resolvent convergence to transfer positivity from e−tH0e^{-tH_0}e−tH0​ to e−tHe^{-tH}e−tH.

Formalization scope

Rn\mathbb R^nRn is EuclideanSpace ℝ (Fin n) with Lebesgue measure and L2(Rn)L^2(\mathbb R^n)L2(Rn) is Mathlib's Lp ℂ 2 volume, a separable complex Hilbert space. Unbounded operators are Mathlib LinearPMaps, sums of unbounded operators are LinearPMap sums on the intersection of domains, self-adjointness is Mathlib's IsSelfAdjoint, and "core" is LinearPMap.HasCore. The resolvent is the bounded two-sided inverse of A−zA - zA−z; ρ(A)\rho(A)ρ(A), σ(A)\sigma(A)σ(A), σp\sigma_pσp​, σd\sigma_dσd​ and σess\sigma_{ess}σess​ are defined from it, and Mathlib's Banach-algebra spectrum is not used. Compactness is IsCompactOperator.

The Fourier transform is Mathlib's unitary L2L^2L2 transform with kernel e−2πi⟨x,ξ⟩e^{-2\pi i\langle x,\xi\rangle}e−2πi⟨x,ξ⟩, not Teschl's (2π)−n/2e−ipx(2\pi)^{-n/2}e^{-ipx}(2π)−n/2e−ipx. H0H_0H0​ is defined as F−1(2π∣ξ∣)2F\mathcal F^{-1}(2\pi|\xi|)^2\mathcal FF−1(2π∣ξ∣)2F and H2H^2H2 as {f∣(2π∣ξ∣)2Ff∈L2}\{f \mid (2\pi|\xi|)^2 \mathcal F f \in L^2\}{f∣(2π∣ξ∣)2Ff∈L2}; both coincide with the book's objects, independently of the normalization. No projection-valued measure or functional calculus is taken as data. C∞(Rn)C_\infty(\mathbb R^n)C∞​(Rn) is Mathlib's space of continuous functions vanishing at infinity, and positivity of complex values is taken in ComplexOrder.

The virial hypothesis U(−s)VU(s)=e−sVU(-s)VU(s) = e^{-s}VU(−s)VU(s)=e−sV is stated as V(esx)=e−sV(x)V(e^s x) = e^{-s}V(x)V(esx)=e−sV(x) for almost every xxx, for every sss, which is what the operator identity means for a multiplication operator. Corollary 10.4's index set {Ej−1}j∈N0\{E_{j-1}\}_{j\in\mathbb N_0}{Ej−1​}j∈N0​​ is read as the sequence E0,E1,…E_0, E_1, \dotsE0​,E1​,…. Only the eigenvalue formula of Theorem 10.9 is included, not its explicit eigenbasis.

A trivializing formalization is ruled out: the only hypotheses of the goal are the function-space conditions on VVV and n≥1n \ge 1n≥1. Neither D(H0)⊆D(V)\mathfrak D(H_0) \subseteq \mathfrak D(V)D(H0​)⊆D(V), a relative bound below one, nor closedness of H0+VH_0 + VH0​+V is assumed; the equality of the domain with H2(Rn)H^2(\mathbb R^n)H2(Rn) and the relative compactness of VVV are conclusions. The essential spectrum requires all three of "eigenvalue", "isolated" and "finite multiplicity" in its complement, so [0,∞)[0,\infty)[0,∞) is a genuine identification.

Selected references

  • G. Teschl, Mathematical Methods in Quantum Mechanics, With Applications to Schrödinger Operators, Graduate Studies in Mathematics 99, AMS, 2009, Chapter 10. https://doi.org/10.1090/gsm/099
  • T. Kato, Fundamental properties of Hamiltonian operators of Schrödinger type, Transactions of the AMS 70 (1951), 195–211. https://doi.org/10.1090/S0002-9947-1951-0041010-X
  • M. Reed and B. Simon, Methods of Modern Mathematical Physics II: Fourier Analysis, Self-Adjointness (Section X.2) and IV: Analysis of Operators (Sections XIII.4, XIII.12), Academic Press, 1975, 1978.
  • H. L. Cycon, R. G. Froese, W. Kirsch and B. Simon, Schrödinger Operators, Springer, 1987.
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Harmonic AnalysisQuantum InformationTheoretical Computer Science·Captain: mikedeng1

Polynomial-Time Algorithms for Prime Factorization and Discrete Logarithms on a Quantum Computer 1: The Quantum Fourier Transform Circuit Computes A_q up to Bit ReversalResearch Paper

Motivation

Shor's factoring and discrete logarithm algorithms (Shor 1997) reduce both problems to sampling from the output of a quantum Fourier transform: a register holding a superposition with a hidden period is transformed, then measured, and the measured value carries information about the period. The whole speed-up rests on one engineering fact: for q=2lq = 2^lq=2l the q×qq \times qq×q Fourier matrix, which has q2=4lq^2 = 4^lq2=4l entries, can be applied by a quantum circuit of only O(l2)O(l^2)O(l2) elementary gates, each acting on one or two bits.

That circuit was found independently by Coppersmith (IBM RC 19642, 1994) and Deutsch, and Shor's §4 presents it following Ekert and Jozsa (Rev. Mod. Phys. 68, 1996). It is the quantum analogue of the radix-2 fast Fourier transform, and it reappears in phase estimation, in the hidden subgroup algorithms for abelian groups, and in every textbook account of quantum computation. This mission formalizes Shor's statement that the circuit computes the Fourier matrix, up to a reversal of the output bits, together with the two displayed steps of its verification.

Setting

A register of lll bits has one basis state ∣a⟩=∣al−1al−2…a0⟩|a\rangle = |a_{l-1} a_{l-2} \dots a_0\rangle∣a⟩=∣al−1​al−2​…a0​⟩ for every bit string, with a0a_0a0​ the least significant bit; the string encodes the integer

a=∑j=0l−12jaj,0≤a<q=2l.a = \sum_{j=0}^{l-1} 2^j a_j, \qquad 0 \le a < q = 2^l .a=j=0∑l−1​2jaj​,0≤a<q=2l.

A state is a vector of complex amplitudes, one per basis state. A gate is a matrix whose rows are indexed by input basis vectors and whose columns are indexed by output basis vectors (§2, p. 1489). A gate on some of the bits acts on those bits through its matrix and leaves the others alone (§2, p. 1490): the output amplitude at a string bbb is the sum, over the possible input values uuu of the acted-on bits, of the input amplitude at bbb with those bits replaced by uuu, times the matrix entry from uuu to the corresponding bits of bbb.

The Fourier matrix AqA_qAq​ (eq. (4.1)) is the q×qq \times qq×q matrix with (a,c)(a, c)(a,c) entry q−1/2exp⁡(2πi ac/q)q^{-1/2}\exp(2\pi i\,ac/q)q−1/2exp(2πiac/q); it takes ∣a⟩|a\rangle∣a⟩ to q−1/2∑c=0q−1exp⁡(2πi ac/q) ∣c⟩q^{-1/2}\sum_{c=0}^{q-1}\exp(2\pi i\,ac/q)\,|c\rangleq−1/2∑c=0q−1​exp(2πiac/q)∣c⟩.

The circuit uses two gates (eqs. (4.2), (4.3)):

  • RjR_jRj​ acts on bit jjj with matrix 12(111−1)\frac{1}{\sqrt 2}\begin{pmatrix} 1 & 1 \\ 1 & -1\end{pmatrix}2​1​(11​1−1​);
  • Sj,kS_{j,k}Sj,k​, for j<kj < kj<k, acts on bits jjj and kkk with matrix diag(1,1,1,eiθk−j)\mathrm{diag}(1, 1, 1, e^{i\theta_{k-j}})diag(1,1,1,eiθk−j​), where θk−j=π/2k−j\theta_{k-j} = \pi / 2^{k-j}θk−j​=π/2k−j; it multiplies the amplitude of a basis state by eiθk−je^{i\theta_{k-j}}eiθk−j​ when bits jjj and kkk are both 111.

The circuit is the gate sequence (4.4), applied from left to right:

Rl−1 Sl−2,l−1 Rl−2 Sl−3,l−1 Sl−3,l−2 Rl−3⋯R1 S0,l−1 S0,l−2⋯S0,2 S0,1 R0,R_{l-1}\, S_{l-2,l-1}\, R_{l-2}\, S_{l-3,l-1}\, S_{l-3,l-2}\, R_{l-3} \cdots R_1\, S_{0,l-1}\, S_{0,l-2} \cdots S_{0,2}\, S_{0,1}\, R_0 ,Rl−1​Sl−2,l−1​Rl−2​Sl−3,l−1​Sl−3,l−2​Rl−3​⋯R1​S0,l−1​S0,l−2​⋯S0,2​S0,1​R0​,

that is, for j=l−1,…,0j = l-1, \dots, 0j=l−1,…,0 it applies Sj,l−1,…,Sj,j+1S_{j,l-1}, \dots, S_{j,j+1}Sj,l−1​,…,Sj,j+1​ and then RjR_jRj​. On three bits it is R2S1,2R1S0,2S0,1R0R_2 S_{1,2} R_1 S_{0,2} S_{0,1} R_0R2​S1,2​R1​S0,2​S0,1​R0​.

The bit reversal of a string bbb is the string ccc with ck=bl−1−kc_k = b_{l-1-k}ck​=bl−1−k​.

Formalization targets

Goal: the circuit computes AqA_qAq​ up to bit reversal (§4, p. 1496)

For every l≥0l \ge 0l≥0 and every basis state ∣a⟩|a\rangle∣a⟩, with q=2lq = 2^lq=2l,

circuit ∣a⟩=1q1/2∑bexp⁡(2πi ac/q) ∣b⟩,c=bit reversal of b.\text{circuit}\,|a\rangle = \frac{1}{q^{1/2}}\sum_{b}\exp(2\pi i\,ac/q)\,|b\rangle, \qquad c = \text{bit reversal of } b .circuit∣a⟩=q1/21​b∑​exp(2πiac/q)∣b⟩,c=bit reversal of b.

The sum runs over all lll-bit strings bbb. Reading the output register in reverse order therefore yields Aq∣a⟩A_q|a\rangleAq​∣a⟩.

Milestone 1: the amplitude along the circuit (§4, eq. (4.5), p. 1496)

The amplitude of ∣b⟩|b\rangle∣b⟩ in circuit ∣a⟩\text{circuit}\,|a\ranglecircuit∣a⟩ is

2−l/2exp⁡(i(∑0≤j<lπajbj+∑0≤j<k<lπ2k−jajbk)).2^{-l/2}\exp\Big(i\Big(\sum_{0\le j<l}\pi a_jb_j + \sum_{0\le j<k<l}\frac{\pi}{2^{k-j}}a_jb_k\Big)\Big).2−l/2exp(i(0≤j<l∑​πaj​bj​+0≤j<k<l∑​2k−jπ​aj​bk​)).

Milestone 2: the phase identity (§4, eqs. (4.6)–(4.10), pp. 1496–1497)

For bit strings a,ba, ba,b, with ccc the bit reversal of bbb and a,ca, ca,c their values,

exp⁡(i(∑0≤j<lπajbj+∑0≤j<k<lπ2k−jajbk))=exp⁡(2πi ac/q).\exp\Big(i\Big(\sum_{0\le j<l}\pi a_jb_j + \sum_{0\le j<k<l}\frac{\pi}{2^{k-j}}a_jb_k\Big)\Big) = \exp(2\pi i\,ac/q).exp(i(0≤j<l∑​πaj​bj​+0≤j<k<l∑​2k−jπ​aj​bk​))=exp(2πiac/q).

Significance

The result. The goal says that AqA_qAq​, a dense unitary on 2l2^l2l amplitudes, is realized by lll one-bit gates and l(l−1)/2l(l-1)/2l(l−1)/2 two-bit gates, followed by a relabelling of the output. This is what makes the Fourier sampling step of the factoring algorithm (§5) and of the discrete logarithm algorithm (§6) polynomial in the number of bits. Without it, the analyses of those sections describe measurements of states that no efficient circuit is known to prepare. The bit reversal is a real part of the statement: the circuit does not compute AqA_qAq​ itself for l≥2l \ge 2l≥2, and an implementation must either permute the output bits or read them in reverse order.

Formalizing it. The identity is classical and its proof is short on paper; its content lies in bookkeeping that is easy to get wrong: which bit a gate touches, which of the input or output value a bit holds when a phase gate acts, and the order in which the gates are applied. A machine-checked version fixes all of these conventions explicitly and yields a reusable model of gate-level circuits on bit strings. To the drafter's knowledge there is no Lean formalization of this circuit on Prove2Me; the platform's FastFourierTransform rows state the classical Cooley–Tukey recursion for the unnormalized transform with the opposite sign, which is a different object.

Difficulty

Multiplying out the gate matrices is not an argument beyond tiny lll: the difficulty is to control the whole product of l(l+1)/2l(l+1)/2l(l+1)/2 gates symbolically. The paper's argument (§4, p. 1496) is informal at exactly the points a formal proof must make precise: that only one sequence of intermediate basis states from ∣a⟩|a\rangle∣a⟩ to ∣b⟩|b\rangle∣b⟩ carries nonzero amplitude, and that at the moment Sj,kS_{j,k}Sj,k​ acts, bit kkk already holds its output value bkb_kbk​ while bit jjj still holds its input value aja_jaj​. Both facts depend on the order (4.4); applying the same gates in the reverse order gives a different unitary, whose phase pairs bjb_jbj​ with aka_kak​. The phase identity then holds only modulo 2π2\pi2π, not as an equality of real numbers, so it cannot be closed by rearranging sums alone.

Formalization scope

  • States. A bit string on lll bits is Fin l → Fin 2, with bit j equal to aja_jaj​ and value ∑j2jaj\sum_j 2^j a_j∑j​2jaj​ (least significant bit first). A state is a function from bit strings to ℂ. The case l=0l = 0l=0 (q=1q = 1q=1, empty circuit) is included.
  • Gate application follows the row = input convention: a one-bit gate MMM on bit jjj sends ψ\psiψ to b↦∑uψ(b[j↦u]) Mu,bjb \mapsto \sum_u \psi(b[j\mapsto u])\,M_{u, b_j}b↦∑u​ψ(b[j↦u])Mu,bj​​, and a two-bit gate acts analogously on the pair (bit jjj, bit kkk).
  • The circuit is the gate list (4.4) — an explicit list of constructors R j and S j k — run by a left fold, so the leftmost gate acts first. It is not defined as the matrix AqA_qAq​ or by its entries; a definition of that kind would make the goal true by unfolding and is ruled out.
  • Angles. θk−j=π/2k−j\theta_{k-j} = \pi/2^{k-j}θk−j​=π/2k−j uses natural-number subtraction, which is exact because the list only contains Sj,kS_{j,k}Sj,k​ with j<kj < kj<k.
  • Normalization. The prefactor q−1/2q^{-1/2}q−1/2 is written (2l)−1(\sqrt{2^l})^{-1}(2l​)−1.
  • Basis form. The goal is stated on basis states, as on the page; by linearity it determines the circuit on every state.
  • Not stated. The gate count: the paper's sentence "we thus need to use l(l−1)/2l(l-1)/2l(l−1)/2 quantum gates" (p. 1496) counts only the gates Sj,kS_{j,k}Sj,k​; the sequence (4.4) also contains the lll gates RjR_jRj​, l(l+1)/2l(l+1)/2l(l+1)/2 gates in all. The approximate transform of Coppersmith and the one-bit construction of Griffiths and Niu (p. 1497) are out of scope, as is the polynomial-time claim.

Welcome contributions: proofs of the two milestones and the goal; general lemmas about one- and two-bit gate actions on Fin l → Fin 2 states (commutation of gates on disjoint bits, linearity, action on basis states), which are reusable for any gate-level circuit; and a proof that the circuit is unitary.

Selected references

  • P. W. Shor, Polynomial-Time Algorithms for Prime Factorization and Discrete Logarithms on a Quantum Computer, SIAM J. Comput. 26(5):1484–1509, 1997. https://doi.org/10.1137/S0097539795293172
  • D. Coppersmith, An approximate Fourier transform useful in quantum factoring, IBM Research Report RC 19642, 1994. https://arxiv.org/abs/quant-ph/0201067
  • A. Ekert and R. Jozsa, Quantum computation and Shor's factoring algorithm, Rev. Mod. Phys. 68:733–753, 1996. https://doi.org/10.1103/RevModPhys.68.733
  • R. B. Griffiths and C.-S. Niu, Semiclassical Fourier transform for quantum computation, Phys. Rev. Lett. 76:3228–3231, 1996. https://doi.org/10.1103/PhysRevLett.76.3228
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Conjugate Gradient Methods with Inexact Searches: The Self-Scaled Direction Is a Multiple of Beale's Restart DirectionResearch Paper

Motivation

Conjugate gradient methods minimize a smooth function f:Rn→Rf:\mathbb R^n\to\mathbb Rf:Rn→R using only gradients and a handful of stored vectors. This makes them the standard choice when nnn is too large for Newton or quasi-Newton methods, which store an n×nn\times nn×n matrix. On a strictly convex quadratic with exact line searches the classical method of Hestenes and Stiefel terminates in at most nnn steps. On general functions, and with the inexact line searches used in practice, its behaviour is much less clear.

D. F. Shanno's 1978 paper in Mathematics of Operations Research (doi:10.1287/moor.3.3.244) links conjugate gradient methods to quasi-Newton methods. It writes the search direction as −H^g-\hat H g−H^g, where H^\hat HH^ is a positive definite approximation of the inverse Hessian that is never stored. The resulting "memoryless" BFGS directions give descent without exact line searches. The paper's new algorithm uses two BFGS updates: one from the last restart and one from the current step. Its first update is scaled by the Oren–Spedicato factor γt\gamma_tγt​. Shanno and Phua's CONMIN code implements the algorithm, and the memoryless BFGS direction is the one-pair case of the later limited-memory BFGS methods.

  • 1952: Hestenes and Stiefel, linear conjugate gradients.
  • 1964: Fletcher and Reeves, nonlinear conjugate gradients.
  • 1969: Polak and Ribière, a second nonlinear variant.
  • 1972: Beale, a restart procedure that keeps the computed direction dtd_tdt​.
  • 1977: Powell's restart criterion (Powell 1977).
  • 1978: Shanno's reformulation as memoryless and two-update quasi-Newton methods (this paper).

Setting

Vectors are columns in Rn\mathbb R^nRn. A prime denotes transpose: u′vu'vu′v is the inner product and uv′uv'uv′ the outer product. An iterative method produces points xkx_kxk​, steps pk=xk+1−xk=αkdkp_k = x_{k+1}-x_k = \alpha_k d_kpk​=xk+1​−xk​=αk​dk​ along search directions dkd_kdk​, gradients gk=∇f(xk)g_k = \nabla f(x_k)gk​=∇f(xk​), and gradient changes yk=gk+1−gky_k = g_{k+1}-g_kyk​=gk+1​−gk​. A line search is exact when pk′gk+1=0p_k'g_{k+1} = 0pk′​gk+1​=0.

The BFGS update of a matrix HHH with the pair (p,y)(p,y)(p,y) is

H+=H−p y′H+Hy p′p′y+(1+y′Hyp′y)pp′p′y.H^+ = H - \frac{p\,y'H + H y\,p'}{p'y} + \left(1+\frac{y'Hy}{p'y}\right)\frac{pp'}{p'y}.H+=H−p′ypy′H+Hyp′​+(1+p′yy′Hy​)p′ypp′​.

A restart cycle begins at iteration ttt. At a later iteration k>tk>tk>t, Shanno's self-scaled restart matrix is

H^k=γt(I−ptyt′+ytpt′pt′yt+yt′ytpt′ytptpt′pt′yt)+ptpt′pt′yt,γt=pt′ytyt′yt.\hat H_k = \gamma_t\left(I - \frac{p_ty_t'+y_tp_t'}{p_t'y_t} + \frac{y_t'y_t}{p_t'y_t}\frac{p_tp_t'}{p_t'y_t}\right) + \frac{p_tp_t'}{p_t'y_t}, \qquad \gamma_t = \frac{p_t'y_t}{y_t'y_t}.H^k​=γt​(I−pt′​yt​pt​yt′​+yt​pt′​​+pt′​yt​yt′​yt​​pt′​yt​pt​pt′​​)+pt′​yt​pt​pt′​​,γt​=yt′​yt​pt′​yt​​.

The matrix H^k+1\hat H_{k+1}H^k+1​ is its BFGS update with (pk,yk)(p_k,y_k)(pk​,yk​), and the self-scaled two-update direction is dk+1=−H^k+1gk+1d_{k+1} = -\hat H_{k+1}g_{k+1}dk+1​=−H^k+1​gk+1​. The unscaled variant uses the BFGS update of III in place of the first matrix.

Beale's direction is

dk+1=−gk+1+yk′gk+1dk′ykdk+yt′gk+1dt′ytdt.d_{k+1} = -g_{k+1} + \frac{y_k'g_{k+1}}{d_k'y_k}d_k + \frac{y_t'g_{k+1}}{d_t'y_t}d_t.dk+1​=−gk+1​+dk′​yk​yk′​gk+1​​dk​+dt′​yt​yt′​gk+1​​dt​.

The quadratic case has gradient g(x)=Ax+cg(x) = Ax + cg(x)=Ax+c with AAA symmetric positive definite.

Formalization targets

Goal: reduction of the self-scaled method to Beale's method

Let AAA be symmetric positive definite, gi=Axi+cg_i = Ax_i + cgi​=Axi​+c and t<kt<kt<k. Assume that for t≤i≤kt\le i\le kt≤i≤k we have xi+1=xi+pix_{i+1} = x_i + p_ixi+1​=xi​+pi​, pi=αidip_i = \alpha_i d_ipi​=αi​di​ and pi′gi+1=0p_i'g_{i+1}=0pi′​gi+1​=0, that pt′Api=0p_t'Ap_i = 0pt′​Api​=0 for t<i≤kt<i\le kt<i≤k, and that pt,pk≠0p_t, p_k \ne 0pt​,pk​=0. Then

−H^k+1gk+1=γt(−gk+1+yk′gk+1dk′ykdk+yt′gk+1dt′ytdt).-\hat H_{k+1}g_{k+1} = \gamma_t\left(-g_{k+1} + \frac{y_k'g_{k+1}}{d_k'y_k}d_k + \frac{y_t'g_{k+1}}{d_t'y_t}d_t\right).−H^k+1​gk+1​=γt​(−gk+1​+dk′​yk​yk′​gk+1​​dk​+dt′​yt​yt′​gk+1​​dt​).

This is the paper's claim that "for f(x)f(x)f(x) quadratic with exact searches each of the above methods reduces exactly to Beale's method defined by (28)", with the conclusion (44). The scale is exactly γt\gamma_tγt​.

Companion statements

  • The unscaled two-update direction equals Beale's direction exactly.
  • Both two-update directions are descent directions, gk+1′dk+1<0g_{k+1}'d_{k+1} < 0gk+1′​dk+1​<0, whenever pt′yt>0p_t'y_t > 0pt′​yt​>0 and pk′yk>0p_k'y_k > 0pk′​yk​>0. No exact search is needed.

Milestones on the path

  • (34): the expansion of −H^k+1gk+1-\hat H_{k+1}g_{k+1}−H^k+1​gk+1​.
  • (40): its form under an exact search.
  • (41): gradients along a run on a quadratic.
  • pt′gk+1=0p_t'g_{k+1} = 0pt′​gk+1​=0.
  • (38), corrected by a factor 2: the action of the self-scaled restart matrix.
  • (42): its form when pt′gk+1=0p_t'g_{k+1} = 0pt′​gk+1​=0.
  • (43): the direction after substitution.

Significance

The result. The reduction says that the new algorithm reproduces Beale's restarted conjugate gradient directions on a quadratic with exact line searches. So it keeps the finite-termination and rate-of-convergence properties behind Beale's restart. Away from that setting it behaves as a quasi-Newton method, whose directions are descent directions under any line search with p′y>0p'y>0p′y>0. The two regimes are what justify relaxing the line search, which the paper's computations exploit. The scale γt\gamma_tγt​ changes only the length of the step, not its direction.

Formalizing it. The claim is proved in the paper by a short computation, and no machine-checked version is known. This mission produces:

  • a checked statement of the claim with every hypothesis explicit, including the conjugacy the proof takes as known;
  • a corrected version of display (38), which is misprinted;
  • reusable definitions of the additive BFGS update and of Beale's direction.

Difficulty

The obvious attempt is to expand both BFGS updates symbolically and compare with Beale's formula. This fails without two facts that are not algebraic identities. The first is that the restart step stays orthogonal to every later gradient, pt′gk+1=0p_t'g_{k+1}=0pt′​gk+1​=0. It needs the affine gradient of a quadratic, the exact search at the restart step, and conjugacy of ptp_tpt​ with all later steps. The second is yk′pt=0y_k'p_t = 0yk′​pt​=0, which again comes from conjugacy. Beale's formula also has to be matched in its ddd-form: the coefficient y′gd′yd\frac{y'g}{d'y}dd′yy′g​d equals y′gp′yp\frac{y'g}{p'y}pp′yy′g​p only when the step length is nonzero. The descent statements need a different argument: the BFGS update of a positive definite matrix with p′y>0p'y>0p′y>0 must be shown to remain positive definite, and this has to be done twice.

Formalization scope

Vectors are Fin n → ℝ and matrices Matrix (Fin n) (Fin n) ℝ. The inner product u′vu'vu′v is u ⬝ᵥ v, the outer product uv′uv'uv′ is vecMulVec u v, and HvHvHv is H *ᵥ v. The quadratic enters only through its gradient A *ᵥ x + c with A.PosDef. The paper's (4) is the case c=−Ax^c = -A\hat xc=−Ax^. Iterates, steps, directions and gradients are sequences indexed by ℕ. Division is Lean's total division. Every statement that divides therefore carries hypotheses making its denominators nonzero: pt≠0p_t \ne 0pt​=0 and pk≠0p_k\ne0pk​=0 in the quadratic statements, and pt′yt≠0p_t'y_t\ne 0pt′​yt​=0 or p′y>0p'y>0p′y>0 in the generic ones.

The conjugacy pt′Api=0p_t'Ap_i=0pt′​Api​=0 for t<i≤kt<i\le kt<i≤k is a hypothesis, exactly as the paper's proof uses it. It is not derived from a full run of Beale's algorithm. The range k≤t+n−1k\le t+n-1k≤t+n−1 of Beale's formula is not assumed.

Several formalizations would make the claim easier than the paper's, and none of them is used:

  • defining the direction by the expanded formula (34), or the restart matrix by (38);
  • adding orthogonality or conjugacy hypotheses beyond those listed;
  • concluding only that the two directions are parallel;
  • dropping the restart term of Beale's direction;
  • allowing a zero denominator.

The generic milestones — (34), (40), (38), (42), (43) and the descent statements — are statements about arbitrary vectors and matrices and are reusable for any BFGS-based method. Proofs of any milestone, and alternative derivations of the goal, are welcome.

Selected references

  • D. F. Shanno, Conjugate Gradient Methods with Inexact Searches, Mathematics of Operations Research 3(3) (1978) 244–256. https://doi.org/10.1287/moor.3.3.244
  • E. M. L. Beale, A derivation of conjugate gradients, in F. A. Lootsma (ed.), Numerical Methods for Nonlinear Optimization, Academic Press, 1972, 39–43.
  • M. J. D. Powell, Restart procedures for the conjugate gradient method, Mathematical Programming 12 (1977) 241–254. https://doi.org/10.1007/BF01593790
  • M. R. Hestenes and E. Stiefel, Methods of conjugate gradients for solving linear systems, J. Res. Nat. Bur. Standards 49 (1952) 409–436. https://doi.org/10.6028/jres.049.044
  • S. S. Oren and E. Spedicato, Optimal conditioning of self-scaling variable metric algorithms, Mathematical Programming 10 (1976) 70–90. https://doi.org/10.1007/BF01580654
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Mathematical Methods in Quantum Mechanics V: Stone's Theorem and the RAGE TheoremTextbook

Motivation

In quantum mechanics the state of a system at time ttt is ψ(t)=e−itAψ\psi(t) = \mathrm e^{-\mathrm itA}\psiψ(t)=e−itAψ, where the Hamiltonian AAA is a self-adjoint operator. The spectral theorem splits the Hilbert space into subspaces according to the type of the spectral measure of a vector (absolutely continuous, singularly continuous, pure point). That splitting is defined through measure theory, and it is not evident what it has to do with the motion of the system. The RAGE theorem, named after Ruelle (1969), Amrein and Georgescu (1973) and Enß (1978), answers this. Vectors in the continuous subspace are exactly the states that, on time average, leave every bounded region: the scattering states. Vectors in the pure point subspace are exactly the states that stay in a bounded region uniformly in time: the bound states. This dynamical characterization is the starting point of the geometric approach to scattering theory and of the modern theory of quantum dynamics and transport.

This mission formalizes Chapter 5 of Teschl's Mathematical Methods in Quantum Mechanics (AMS GSM 99, 2009). The chapter covers the time evolution e−itA\mathrm e^{-\mathrm itA}e−itA as a unitary group, Wiener's theorem on Fourier transforms of measures, and the abstract RAGE theorem with its Heisenberg-picture corollaries.

Setting

Let H\mathfrak HH be a complex Hilbert space with inner product ⟨⋅,⋅⟩\langle\cdot,\cdot\rangle⟨⋅,⋅⟩, conjugate linear in the first argument. An operator AAA is a linear map defined on a subspace D(A)\mathfrak D(A)D(A), its domain. AAA is self-adjoint if D(A)\mathfrak D(A)D(A) is dense and A=A∗A = A^*A=A∗. L(H)\mathfrak L(\mathfrak H)L(H) denotes the bounded, everywhere defined operators.

A projection-valued measure PPP assigns to each Borel set Ω⊆R\Omega \subseteq \mathbb RΩ⊆R an orthogonal projection P(Ω)P(\Omega)P(Ω), with P(R)=IP(\mathbb R) = \mathbb IP(R)=I and P(⋃nΩn)ψ=∑nP(Ωn)ψP(\bigcup_n \Omega_n)\psi = \sum_n P(\Omega_n)\psiP(⋃n​Ωn​)ψ=∑n​P(Ωn​)ψ for disjoint Ωn\Omega_nΩn​. The spectral measure of ψ\psiψ is the finite Borel measure μψ(Ω)=⟨ψ,P(Ω)ψ⟩\mu_\psi(\Omega) = \langle\psi, P(\Omega)\psi\rangleμψ​(Ω)=⟨ψ,P(Ω)ψ⟩. The spectral theorem says that every self-adjoint AAA is A=∫λ dP(λ)A = \int \lambda\, dP(\lambda)A=∫λdP(λ) for a unique P=PAP = P_AP=PA​. Then D(A)={ψ∣∫λ2 dμψ<∞}\mathfrak D(A) = \{\psi \mid \int\lambda^2\, d\mu_\psi < \infty\}D(A)={ψ∣∫λ2dμψ​<∞} and ⟨ψ,Aψ⟩=∫λ dμψ(λ)\langle\psi, A\psi\rangle = \int\lambda\, d\mu_\psi(\lambda)⟨ψ,Aψ⟩=∫λdμψ​(λ). For a bounded Borel function fff, f(A)f(A)f(A) is the bounded operator with ⟨ψ,f(A)ψ⟩=∫f dμψ\langle\psi, f(A)\psi\rangle = \int f\, d\mu_\psi⟨ψ,f(A)ψ⟩=∫fdμψ​. The time evolution is U(t)=e−itAU(t) = \mathrm e^{-\mathrm itA}U(t)=e−itA, the case f(λ)=e−itλf(\lambda) = \mathrm e^{-\mathrm it\lambda}f(λ)=e−itλ.

The spectral subspaces are

Hac={ψ∣μψ≪Lebesgue},Hsc={ψ∣μψ singular, without atoms},Hpp={ψ∣μψ supported on a countable set},\mathfrak H_{ac} = \{\psi \mid \mu_\psi \ll \text{Lebesgue}\},\quad \mathfrak H_{sc} = \{\psi \mid \mu_\psi \text{ singular, without atoms}\},\quad \mathfrak H_{pp} = \{\psi \mid \mu_\psi \text{ supported on a countable set}\},Hac​={ψ∣μψ​≪Lebesgue},Hsc​={ψ∣μψ​ singular, without atoms},Hpp​={ψ∣μψ​ supported on a countable set},

and the continuous subspace is Hc=Hac⊕Hsc\mathfrak H_c = \mathfrak H_{ac} \oplus \mathfrak H_{sc}Hc​=Hac​⊕Hsc​. The projectors Pac,Pc,PppP^{ac}, P^c, P^{pp}Pac,Pc,Ppp are the orthogonal projections onto these subspaces. σp(A)\sigma_p(A)σp​(A) is the set of eigenvalues of AAA.

A finite rank operator is a K∈L(H)K \in \mathfrak L(\mathfrak H)K∈L(H) with finite dimensional range. The compact operators C(H)\mathfrak C(\mathfrak H)C(H) are the norm closure of the finite rank operators. For zzz in the resolvent set ρ(A)\rho(A)ρ(A), RA(z)=(A−z)−1∈L(H)R_A(z) = (A - z)^{-1} \in \mathfrak L(\mathfrak H)RA​(z)=(A−z)−1∈L(H). An operator KKK is relatively compact with respect to AAA if KRA(z)∈C(H)K R_A(z) \in \mathfrak C(\mathfrak H)KRA​(z)∈C(H) for one z∈ρ(A)z \in \rho(A)z∈ρ(A); in particular D(A)⊆D(K)\mathfrak D(A) \subseteq \mathfrak D(K)D(A)⊆D(K). The Fourier transform of a finite complex Borel measure μ\muμ on R\mathbb RR is μ^(t)=∫Re−itλ dμ(λ)\hat\mu(t) = \int_{\mathbb R} \mathrm e^{-\mathrm it\lambda}\, d\mu(\lambda)μ^​(t)=∫R​e−itλdμ(λ).

Formalization targets

Goal: the RAGE theorem (Theorem 5.7)

Let AAA be self-adjoint and let Kn∈L(H)K_n \in \mathfrak L(\mathfrak H)Kn​∈L(H) be relatively compact operators converging strongly to I\mathbb II. Then

Hc={ψ  ∣  lim⁡n→∞lim⁡T→∞1T∫0T∥Kne−itAψ∥ dt=0},Hpp={ψ  ∣  lim⁡n→∞sup⁡t≥0∥(I−Kn)e−itAψ∥=0}.\mathfrak H_c = \Big\{\psi \;\Big|\; \lim_{n\to\infty}\lim_{T\to\infty} \frac1T\int_0^T \|K_n\mathrm e^{-\mathrm itA}\psi\|\, dt = 0\Big\},\qquad \mathfrak H_{pp} = \Big\{\psi \;\Big|\; \lim_{n\to\infty}\sup_{t\ge0} \|(\mathbb I - K_n)\mathrm e^{-\mathrm itA}\psi\| = 0\Big\}.Hc​={ψ​n→∞lim​T→∞lim​T1​∫0T​∥Kn​e−itAψ∥dt=0},Hpp​={ψ​n→∞lim​t≥0sup​∥(I−Kn​)e−itAψ∥=0}.

Milestones

  • Theorem 5.1. U(t)=e−itAU(t) = \mathrm e^{-\mathrm itA}U(t)=e−itA is a strongly continuous one-parameter unitary group. lim⁡t→01t(U(t)ψ−ψ)\lim_{t\to0}\frac1t(U(t)\psi - \psi)limt→0​t1​(U(t)ψ−ψ) exists iff ψ∈D(A)\psi \in \mathfrak D(A)ψ∈D(A), and then it equals −iAψ-\mathrm iA\psi−iAψ. U(t)D(A)=D(A)U(t)\mathfrak D(A) = \mathfrak D(A)U(t)D(A)=D(A) and AU(t)=U(t)AAU(t) = U(t)AAU(t)=U(t)A.
  • Theorem 5.4 (Wiener). lim⁡T→∞1T∫0T∣μ^(t)∣2 dt=∑λ∈R∣μ({λ})∣2\displaystyle\lim_{T\to\infty}\frac1T\int_0^T|\hat\mu(t)|^2\,dt = \sum_{\lambda\in\mathbb R}|\mu(\{\lambda\})|^2T→∞lim​T1​∫0T​∣μ^​(t)∣2dt=λ∈R∑​∣μ({λ})∣2, and the sum is finite.
  • Lemma 5.5. C(H)\mathfrak C(\mathfrak H)C(H) is a closed ∗*∗-ideal in L(H)\mathfrak L(\mathfrak H)L(H).
  • Theorem 5.6. For relatively compact KKK and ψ∈D(A)\psi \in \mathfrak D(A)ψ∈D(A): 1T∫0T∥Ke−itAPcψ∥2dt→0\frac1T\int_0^T\|K\mathrm e^{-\mathrm itA}P^c\psi\|^2dt \to 0T1​∫0T​∥Ke−itAPcψ∥2dt→0 and ∥Ke−itAPacψ∥→0\|K\mathrm e^{-\mathrm itA}P^{ac}\psi\| \to 0∥Ke−itAPacψ∥→0. For bounded KKK this holds for all ψ\psiψ.
  • Theorem 5.8. lim⁡T→∞1T∫0TeitAKe−itAψ dt=∑λ∈σp(A)PA({λ})KPA({λ})ψ\displaystyle\lim_{T\to\infty}\frac1T\int_0^T \mathrm e^{\mathrm itA}K\mathrm e^{-\mathrm itA}\psi\,dt = \sum_{\lambda\in\sigma_p(A)}P_A(\{\lambda\})KP_A(\{\lambda\})\psiT→∞lim​T1​∫0T​eitAKe−itAψdt=λ∈σp​(A)∑​PA​({λ})KPA​({λ})ψ for ψ∈D(A)\psi \in \mathfrak D(A)ψ∈D(A), and for all ψ\psiψ if KKK is bounded.
  • Corollary 5.9. Under the RAGE assumptions, the iterated time averages of eitAKne−itAψ\mathrm e^{\mathrm itA}K_n\mathrm e^{-\mathrm itA}\psieitAKn​e−itAψ and of eitA(I−Kn)e−itAψ\mathrm e^{\mathrm itA}(\mathbb I - K_n)\mathrm e^{-\mathrm itA}\psieitA(I−Kn​)e−itAψ converge to PppψP^{pp}\psiPppψ and to PcψP^c\psiPcψ.

Significance

The RAGE theorem connects the spectral types of the Hamiltonian with observable long-time behaviour. For Schrödinger operators −Δ+V-\Delta + V−Δ+V on L2(Rn)L^2(\mathbb R^n)L2(Rn), taking KnK_nKn​ to be multiplication by the indicator of the ball of radius nnn gives a sequence of relatively compact operators. The theorem then says that states in Hc\mathfrak H_cHc​ spend, on time average, a vanishing fraction of time in every ball, while states in Hpp\mathfrak H_{pp}Hpp​ stay uniformly localized. Enß's proof of asymptotic completeness for short-range potentials rests on this characterization. The same argument, through Wiener's theorem, is used to relate the fractal dimensions of spectral measures to rates of quantum transport. Theorem 5.8 and Corollary 5.9 describe the asymptotic observables of the Heisenberg picture.

These results are classical and proved in the literature. They are not formalized. Mathlib has neither a spectral theorem nor a functional calculus for unbounded self-adjoint operators, and no decomposition of a Hilbert space by spectral type. What the platform has are Stone's theorem in the separate BookProof development (for weakly measurable groups, with its own structure of unbounded self-adjoint operators) and the discrete-time von Neumann mean ergodic theorem for contractions. The mean ergodic theorem is related to Theorem 5.8 with K=IK = \mathbb IK=I but is a different statement. This mission formalizes the continuous-time, spectral-type-resolved statements.

Difficulty

The two sides of the RAGE characterization are defined in unrelated terms. Hc\mathfrak H_cHc​ and Hpp\mathfrak H_{pp}Hpp​ are defined by properties of the scalar measures μψ\mu_\psiμψ​, while the conditions in (5.14) concern norms of vectors moving under a unitary group and seen through operators that are only relatively compact. Wiener's theorem controls scalar quantities ⟨φ,e−itAψ⟩\langle\varphi, \mathrm e^{-\mathrm itA}\psi\rangle⟨φ,e−itAψ⟩. Passing to norms ∥Ke−itAψ∥\|K\mathrm e^{-\mathrm itA}\psi\|∥Ke−itAψ∥ needs compactness, and relative compactness only gives compactness after composing with a resolvent, which is where the restriction to D(A)\mathfrak D(A)D(A) in Theorems 5.6 and 5.8 comes from. The pure point characterization needs control that is uniform in t≥0t \ge 0t≥0, so a limit over nnn has to be exchanged with a supremum over all times. The limits in (5.14) and (5.19)–(5.20) are iterated, not joint, and a naive exchange of the two limits is not justified. Summing over σp(A)\sigma_p(A)σp​(A) in (5.18) needs an unconditionally convergent sum over a possibly uncountable index set. Wiener's theorem itself needs a Fubini argument for a complex measure against its conjugate.

Formalization scope

The formalization uses Lean 4 with Mathlib. Operators are partially defined linear maps (LinearPMap, H →ₗ.[ℂ] H) on a complex Hilbert space. Self-adjointness is Mathlib's IsSelfAdjoint, which includes density of the domain. The Hilbert space is not assumed separable.

The spectral theorem is not part of this mission. Every statement about AAA takes a projection-valued measure PPP on the Borel sets of R\mathbb RR as data, together with the hypothesis that A=∫λ dP(λ)A = \int\lambda\, dP(\lambda)A=∫λdP(λ): D(A)={ψ∣∫λ2dμψ<∞}\mathfrak D(A) = \{\psi \mid \int\lambda^2 d\mu_\psi < \infty\}D(A)={ψ∣∫λ2dμψ​<∞} and ⟨ψ,Aψ⟩=∫λ dμψ\langle\psi, A\psi\rangle = \int\lambda\,d\mu_\psi⟨ψ,Aψ⟩=∫λdμψ​ there. This is the form the spectral theorem guarantees, and it makes PA=PP_A = PPA​=P. The time evolution e−itA\mathrm e^{-\mathrm itA}e−itA is the bounded operator P(λ↦e−itλ)P(\lambda \mapsto \mathrm e^{-\mathrm it\lambda})P(λ↦e−itλ), determined by its quadratic form, and eitA\mathrm e^{\mathrm itA}eitA is its value at −t-t−t. Nothing else the book derives is assumed.

The spectral subspaces are sets of vectors defined only from the spectral measures, as above, and Hc\mathfrak H_cHc​ is the set of sums of a vector of Hac\mathfrak H_{ac}Hac​ and a vector of Hsc\mathfrak H_{sc}Hsc​. A formalization that defined Hc\mathfrak H_cHc​ or Hpp\mathfrak H_{pp}Hpp​ by the dynamical conditions of (5.14) would make the goal a tautology; that is ruled out here. PcP^cPc, PacP^{ac}Pac, PppP^{pp}Ppp are the orthogonal projections onto the closed linear spans of these sets. Compact operators are the norm closure of the finite rank operators (the book's definition), not Mathlib's IsCompactOperator. Relative compactness asks for one z∈ρ(A)z \in \rho(A)z∈ρ(A), its resolvent RRR, and a compact CCC with Ran⁡R⊆D(K)\operatorname{Ran} R \subseteq \mathfrak D(K)RanR⊆D(K) and KR=CKR = CKR=C. "KKK bounded" means an everywhere defined K∈L(H)K \in \mathfrak L(\mathfrak H)K∈L(H).

Iterated limits lim⁡nlim⁡T\lim_n\lim_Tlimn​limT​ are stated as: for every nnn the inner limit exists, and the sequence of inner limits converges. The supremum over t≥0t \ge 0t≥0 is taken in [0,∞][0,\infty][0,∞]. Time averages use interval integrals, with Bochner integrals for vector-valued integrands; all integrands are continuous in ttt. Wiener's theorem uses Mathlib's ComplexMeasure ℝ and its vector-measure integral. The sum over λ∈R\lambda \in \mathbb Rλ∈R is an unconditional sum whose summability is part of the conclusion, and the sum over σp(A)\sigma_p(A)σp​(A) is an unconditional sum in H\mathfrak HH. The Fourier transform has the book's normalization.

A complete development needs a functional calculus for projection-valued measures (multiplicativity, strong continuity in the function argument), the reduction of AAA by the spectral subspaces (Lemma 3.19), the Riemann–Lebesgue lemma for absolutely continuous measures, and the approximation of compact operators by finite rank ones. These pieces are reusable across the rest of the book, notably for scattering theory. Proofs of any milestone, and of such supporting lemmas, are welcome.

Selected references

  • G. Teschl, Mathematical Methods in Quantum Mechanics, With Applications to Schrödinger Operators, Graduate Studies in Mathematics 99, American Mathematical Society, 2009. doi:10.1090/gsm/099. Chapter 5, pp. 123–132.
  • D. Ruelle, A remark on bound states in potential-scattering theory, Il Nuovo Cimento A 61 (1969), 655–662. doi:10.1007/BF02819607.
  • W. O. Amrein and V. Georgescu, On the characterization of bound states and scattering states in quantum mechanics, Helvetica Physica Acta 46 (1973), 635–658 (archive: e-periodica.ch).
  • V. Enss, Asymptotic completeness for quantum mechanical potential scattering. I. Short range potentials, Communications in Mathematical Physics 61 (1978), 285–291. doi:10.1007/BF01940771.
  • M. H. Stone, On one-parameter unitary groups in Hilbert space, Annals of Mathematics 33 (1932), 643–648. doi:10.2307/1968538.
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Algorithmic Game TheoryOperations ResearchOptimization+1·Captain: mikedeng1

Information Sharing in a Supply Chain with a Common Retailer 1: Under Production Diseconomy the Retailer Earns More from Sequential Information Contracting and the Manufacturers from ConcurrentResearch Paper

Motivation

Retailers hold point-of-sale data that their suppliers cannot observe, and large retailers sell access to it through data-sharing programs (Costco's CRX, Walmart's Retail Link and similar programs). When one retailer carries the substitutable products of two competing manufacturers, sharing its demand information is a strategic decision: a manufacturer who knows the demand signal sets his wholesale price in response to it, which changes the retailer's margin and the rival manufacturer's order uncertainty. Whether the retailer should sell the information, to how many manufacturers, and by which protocol, is the question of Shang, Ha and Tong (Management Science 62(1):245–263, 2016).

The paper belongs to the information-sharing literature of Li (2002), Li and Zhang (2008) and Ha, Tong and Zhang (2011), which studies competing supply chains or a single chain. The common-retailer structure differs: the retailer can price-discriminate between the manufacturers through the order in which she offers the information.

Setting

Two manufacturers i∈{1,2}i \in \{1, 2\}i∈{1,2} sell substitutable products through one retailer. The demand for product iii is

qi=a+θ−(1+ϕ)pi+ϕpj,q_i = a + \theta - (1+\phi)p_i + \phi p_j,qi​=a+θ−(1+ϕ)pi​+ϕpj​,

where pip_ipi​ is the retail price, ϕ>0\phi > 0ϕ>0 measures competition, and θ\thetaθ is a random shock with mean 000 and variance σ2>0\sigma^2 > 0σ2>0. The retailer observes a demand signal YYY that is unbiased, E[Y∣θ]=θE[Y \mid \theta] = \thetaE[Y∣θ]=θ, and has linear expectation: E[θ∣Y]=βYE[\theta \mid Y] = \beta YE[θ∣Y]=βY for a weight β\betaβ (in the paper β=tσ2/(1+tσ2)\beta = t\sigma^2/(1+t\sigma^2)β=tσ2/(1+tσ2), with ttt the signal accuracy). The retailing cost is zero, and manufacturer iii produces qqq units at cost bq+cdq2bq + c_d q^2bq+cd​q2 with b,cd>0b, c_d > 0b,cd​>0: a production diseconomy.

The game has four stages.

  1. The retailer and the manufacturers contract on information sharing, which fixes each manufacturer's status Xi∈{I,U}X_i \in \{I, U\}Xi​∈{I,U} (informed or uninformed).
  2. The retailer observes YYY and discloses it truthfully to the informed manufacturers.
  3. The manufacturers set wholesale prices wiw_iwi​ simultaneously, an informed one as a function of YYY. The retailer then sets retail prices.
  4. Demand realizes and payoffs are received.

The pricing stage is a Bayesian game. Its equilibrium ex ante profits are πM(n)\pi_M(n)πM​(n), πMI(1)\pi_M^I(1)πMI​(1), πMU(1)\pi_M^U(1)πMU​(1) for the manufacturers and πR(n)\pi_R(n)πR​(n) for the retailer, where nnn is the number of informed manufacturers. They define a payoff table for the contracting stage.

Two contracting protocols are compared.

  • Concurrent contracting: the retailer offers both manufacturers the same payment TTT, and they accept or reject simultaneously; a Pareto-optimal pure equilibrium is the outcome, and the retailer chooses TTT.
  • Sequential contracting: the retailer offers one manufacturer TfT_fTf​, he accepts or rejects, then the retailer offers the other TsT_sTs​, and he decides having observed the first decision. The retailer cannot commit to Ts=TfT_s = T_fTs​=Tf​, and the solution is subgame perfect equilibrium.

Formalization targets

Goal: Proposition 4(d)

For every ϕ>0\phi > 0ϕ>0, cd>0c_d > 0cd​>0 and every signal model, the pricing stage has an equilibrium; for every pricing equilibrium, both contracting games have equilibria; and for every concurrent outcome and every sequential subgame-perfect equilibrium (either first mover),

ΠRC≤ΠRS,ΠMS≤ΠMC,\Pi_R^{C} \le \Pi_R^{S}, \qquad \Pi_M^{S} \le \Pi_M^{C},ΠRC​≤ΠRS​,ΠMS​≤ΠMC​,

with both inequalities strict when cd>(2−1)/(1+ϕ)c_d > (\sqrt2 - 1)/(1+\phi)cd​>(2​−1)/(1+ϕ). Here ΠR\Pi_RΠR​ is the retailer's profit after side payments and ΠM\Pi_MΠM​ the manufacturers' total profit net of them. The paper's word "higher" is read as ≥\ge≥ because for small cdc_dcd​ neither protocol sells information and all profits coincide.

Milestones

  1. §4.1, Eq. (1): the retailer's best response p^i=12(a+βY+wi)\hat p_i = \frac12(a + \beta Y + w_i)p^​i​=21​(a+βY+wi​) and the resulting demand.
  2. Lemma 1: the pricing equilibrium exists, is unique, and is linear in YYY.
  3. §4.2: the closed forms of the seven ex ante profits.
  4. Lemma 3: πM(2)>πMI(1)>πM(0)>πMU(1)\pi_M(2) > \pi_M^I(1) > \pi_M(0) > \pi_M^U(1)πM​(2)>πMI​(1)>πM​(0)>πMU​(1), πR(0)>πR(1)>πR(2)\pi_R(0) > \pi_R(1) > \pi_R(2)πR​(0)>πR​(1)>πR​(2), πR(1)−πR(2)>πR(0)−πR(1)\pi_R(1) - \pi_R(2) > \pi_R(0) - \pi_R(1)πR​(1)−πR​(2)>πR​(0)−πR​(1).
  5. Proposition 1(b): without contracting, no information is shared.
  6. Propositions 2 and 3: thresholds cdCc_d^CcdC​ and cdS1,cdS2c_d^{S1}, c_d^{S2}cdS1​,cdS2​, depending only on ϕ\phiϕ, at which the number of informed manufacturers changes under each protocol.
  7. Proposition 4(a): cdS1<cdC<cdS2c_d^{S1} < c_d^C < c_d^{S2}cdS1​<cdC​<cdS2​.

Significance

The result. Proposition 4(d) says that the order of the offers transfers surplus: selling information one manufacturer at a time lets the retailer exploit the manufacturers' fear of being the only uninformed firm, which raises her profit and lowers theirs. Propositions 2 and 3 show that concurrent contracting shares with both manufacturers or with neither, while sequential contracting can end with only one informed manufacturer. Together they give a complete map of the equilibrium sharing decisions in (cd,ϕ)(c_d, \phi)(cd​,ϕ) (Figure 1 of the paper).

Formalizing it. The results are proved in the paper, partly by "it can be shown" and "straightforward" steps: Lemma 3's proof is omitted, and so is the convexity of the function whose root is cdS2c_d^{S2}cdS2​. No part of the paper has a machine-checked proof. A complete formalization would check every such step and make the equilibrium notions precise, in particular the Pareto selection and the tie-breaking at the thresholds, where the retailer is exactly indifferent.

Difficulty

Most of the work is in the contracting stage, not the algebra. The pricing stage must be solved over all square-integrable strategies measurable in the signal. Uniqueness is then almost sure and rests on the linear-expectation identities E[θY]=σ2E[\theta Y] = \sigma^2E[θY]=σ2 and E[Y2]=σ2/βE[Y^2] = \sigma^2/\betaE[Y2]=σ2/β. The concurrent game has multiple equilibria for intermediate payments, and the retailer's optimum lies at a payment where two equilibria coexist. The sequential game is a three-stage game with a continuum of offers: at each threshold the retailer is indifferent, and an SPE exists only if acceptance at indifference is chosen correctly. The threshold cdS2c_d^{S2}cdS2​ has no closed form; it is the root of a convex rational function of cdc_dcd​.

Formalization scope

The Lean development lives in the namespace InfoSharing.Diseconomy. Conventions:

  • The probability space carries θ\thetaθ and YYY in L2L^2L2, with the two conditional-expectation identities holding almost everywhere. β\betaβ is a parameter fixed by E[θ∣Y]=βYE[\theta \mid Y] = \beta YE[θ∣Y]=βY; Ericson's formula for β\betaβ is not formalized.
  • Wholesale strategies are measurable, square-integrable functions of the signal value, and constants for an uninformed manufacturer. A pricing equilibrium is ex ante optimality over such strategies, which is equivalent to the paper's conditional optimization. The retailer's rule must be a best response at every wholesale-price pair.
  • The payoff table is produced by an arbitrary pricing-equilibrium family, not by the §4.2 closed forms. A formalization that takes the closed forms as the definition of the profits would reduce the goal to algebra and a 2×22 \times 22×2 game, and is ruled out.
  • Payments are nonnegative, only pure strategies are used in the contracting games, and the concurrent outcome selects, among Pareto-optimal equilibria, the one best for the retailer.
  • Threshold statements use two clauses: the printed value is attained on the closed region, and it is the only value on the region's interior. The thresholds depend only on ϕ\phiϕ.
  • Demands may be negative (θ is unbounded), as in the paper's formulas.

A complete development needs:

  • the conditional-expectation algebra behind Lemma 1 and §4.2;
  • rational-function inequalities for Lemma 3;
  • a case analysis of the two contracting games.

The model layer is shared with the companion mission on production economy.

Selected references

  • G. Shang, A. Y. Ha, S. Tong, Information Sharing in a Supply Chain with a Common Retailer, Management Science 62(1):245–263, 2016. https://doi.org/10.1287/mnsc.2014.2127
  • W. A. Ericson, A note on the posterior mean of a population mean, Journal of the Royal Statistical Society B 31(2):332–334, 1969.
  • L. Li, Information sharing in a supply chain with horizontal competition, Management Science 48(9):1196–1212, 2002. https://doi.org/10.1287/mnsc.48.9.1196.177
  • L. Li, H. Zhang, Confidentiality and information sharing in supply chain coordination, Management Science 54(8):1467–1481, 2008. https://doi.org/10.1287/mnsc.1070.0851
  • A. Y. Ha, S. Tong, H. Zhang, Sharing imperfect demand information in competing supply chains with production diseconomies, Management Science 57(3):566–581, 2011. https://doi.org/10.1287/mnsc.1100.1295
  • X. Vives, Oligopoly Pricing: Old Ideas and New Tools, MIT Press, 1999.
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AnalysisFunctional AnalysisMathematical Physics·Captain: mikedeng1

Mathematical Methods in Quantum Mechanics VIII: Relatively Compact Perturbations and Weyl's TheoremTextbook

Motivation

In quantum mechanics the spectrum of a Hamiltonian splits into two parts that behave very differently under perturbation. Isolated eigenvalues of finite multiplicity (bound states) move, split or disappear when the operator is changed even slightly; the rest of the spectrum, which carries scattering states and accumulation points of eigenvalues, is far more rigid. Weyl's theorem makes this rigidity precise: if two self-adjoint operators have resolvents that differ by a compact operator, their essential spectra coincide. It is the standard first step in locating the spectrum of a Schrödinger operator −Δ+V-\Delta + V−Δ+V: one shows that VVV is a relatively compact perturbation of −Δ-\Delta−Δ, concludes σess(−Δ+V)=σess(−Δ)=[0,∞)\sigma_{ess}(-\Delta + V) = \sigma_{ess}(-\Delta) = [0,\infty)σess​(−Δ+V)=σess​(−Δ)=[0,∞), and is left with the discrete eigenvalues below zero.

The result goes back to H. Weyl's 1909 work on compact perturbations of bounded self-adjoint operators; the resolvent formulation for unbounded operators is the one used in modern texts such as Reed–Simon (Vol. IV, Sec. XIII.4) and Teschl's Mathematical Methods in Quantum Mechanics (AMS GSM 99, 2009), Section 6.4, which this mission follows.

Setting

Let H\mathfrak HH be a complex Hilbert space and AAA a linear operator with domain D(A)⊆H\mathfrak D(A) \subseteq \mathfrak HD(A)⊆H. For z∈Cz \in \mathbb Cz∈C, the resolvent RA(z)=(A−z)−1R_A(z) = (A - z)^{-1}RA​(z)=(A−z)−1 exists when A−zA - zA−z maps D(A)\mathfrak D(A)D(A) bijectively onto H\mathfrak HH with a bounded inverse. The resolvent set ρ(A)\rho(A)ρ(A) is the set of such zzz, and the spectrum is σ(A)=C∖ρ(A)\sigma(A) = \mathbb C \setminus \rho(A)σ(A)=C∖ρ(A).

The discrete spectrum σd(A)\sigma_d(A)σd​(A) is the set of eigenvalues zzz of AAA that are isolated points of σ(A)\sigma(A)σ(A) and whose eigenspace Ker⁡(A−z)\operatorname{Ker}(A - z)Ker(A−z) is finite dimensional. The essential spectrum is σess(A)=σ(A)∖σd(A)\sigma_{ess}(A) = \sigma(A) \setminus \sigma_d(A)σess​(A)=σ(A)∖σd​(A).

A sequence ψn∈D(A)\psi_n \in \mathfrak D(A)ψn​∈D(A) with ∥ψn∥=1\|\psi_n\| = 1∥ψn​∥=1, ⟨φ,ψn⟩→0\langle \varphi, \psi_n \rangle \to 0⟨φ,ψn​⟩→0 for every φ\varphiφ (weak convergence to zero) and ∥(A−z)ψn∥→0\|(A - z)\psi_n\| \to 0∥(A−z)ψn​∥→0 is a singular Weyl sequence for AAA at zzz.

An operator is compact if it maps bounded sets to relatively compact sets; C(H)\mathfrak C(\mathfrak H)C(H) denotes the compact operators. An operator KKK is relatively compact with respect to AAA if D(A)⊆D(K)\mathfrak D(A) \subseteq \mathfrak D(K)D(A)⊆D(K) and KRA(z)∈C(H)K R_A(z) \in \mathfrak C(\mathfrak H)KRA​(z)∈C(H) for one z∈ρ(A)z \in \rho(A)z∈ρ(A). BBB is AAA bounded if D(A)⊆D(B)\mathfrak D(A) \subseteq \mathfrak D(B)D(A)⊆D(B) and ∥Bψ∥≤a∥Aψ∥+b∥ψ∥\|B\psi\| \le a\|A\psi\| + b\|\psi\|∥Bψ∥≤a∥Aψ∥+b∥ψ∥ on D(A)\mathfrak D(A)D(A); the infimum of admissible aaa is the AAA-bound. A symmetric operator AAA has defect indices d±(A)=dim⁡Ran⁡(A±i)⊥d_\pm(A) = \dim \operatorname{Ran}(A \pm i)^\perpd±​(A)=dimRan(A±i)⊥.

Formalization targets

Goal: Weyl's theorem (Theorem 6.19)

For self-adjoint AAA and BBB,

∃ z∈ρ(A)∩ρ(B): RA(z)−RB(z)∈C(H)⟹σess(A)=σess(B).\exists\, z \in \rho(A) \cap \rho(B):\ R_A(z) - R_B(z) \in \mathfrak C(\mathfrak H) \quad\Longrightarrow\quad \sigma_{ess}(A) = \sigma_{ess}(B).∃z∈ρ(A)∩ρ(B): RA​(z)−RB​(z)∈C(H)⟹σess​(A)=σess​(B).

Milestones

  • Weyl criterion (Lemma 6.17). For self-adjoint AAA: z∈σess(A)z \in \sigma_{ess}(A)z∈σess​(A) if and only if a singular Weyl sequence at zzz exists; if so, it can be chosen orthonormal.
  • Compact perturbations (Lemma 6.18). For self-adjoint AAA and compact self-adjoint KKK, σess(A+K)=σess(A)\sigma_{ess}(A + K) = \sigma_{ess}(A)σess​(A+K)=σess​(A), and
σess(A)=⋂K∈C(H), K∗=Kσ(A+K).\sigma_{ess}(A) = \bigcap_{K \in \mathfrak C(\mathfrak H),\, K^* = K} \sigma(A + K).σess​(A)=K∈C(H),K∗=K⋂​σ(A+K).
  • Independence of zzz (Lemma 6.21, first part). If RA(z)−RB(z)R_A(z) - R_B(z)RA​(z)−RB​(z) is compact for one z∈ρ(A)∩ρ(B)z \in \rho(A) \cap \rho(B)z∈ρ(A)∩ρ(B), it is compact for all such zzz.
  • Self-adjoint extensions (Theorem 6.20). If AAA is symmetric with d+(A)=d−(A)<∞d_+(A) = d_-(A) < \inftyd+​(A)=d−​(A)<∞, all self-adjoint extensions of AAA have the same essential spectrum.
  • Relative compactness is infinitesimal (Lemma 6.22). For self-adjoint AAA, a relatively compact KKK has AAA-bound 000.
  • Stability of relative compactness (Lemma 6.23). If AAA is self-adjoint, BBB symmetric with AAA-bound less than one, and KKK relatively compact with respect to AAA, then KKK is relatively compact with respect to A+BA + BA+B.

Significance

The result. Weyl's theorem reduces the determination of the essential spectrum of a perturbed operator to that of a simpler reference operator. Combined with Lemma 6.22 and the Kato–Rellich theorem, it yields σess(A+K)=σess(A)\sigma_{ess}(A + K) = \sigma_{ess}(A)σess​(A+K)=σess​(A) for every relatively compact symmetric KKK; Lemma 6.23 extends this to perturbations of the form B+KB + KB+K. These are the inputs to the HVZ theorem for NNN-body systems, to the spectral analysis of one-particle Schrödinger operators with decaying potentials, and, via Theorem 6.20, to the observation that boundary conditions at a limit-circle endpoint do not affect the essential spectrum of a Sturm–Liouville operator. The Weyl criterion is independently useful: it is how points are shown to lie in σess\sigma_{ess}σess​ in concrete examples.

Formalizing it. The results are classical and proved in every text on the subject. None of them is formalized: Mathlib has compact operators and the adjoint of a densely defined LinearPMap, but no resolvent set or spectrum for unbounded operators, no discrete or essential spectrum and no relative compactness. This mission asks for formal proofs of Teschl's statements and, with them, a reusable layer of definitions (resolvent of a LinearPMap, σd\sigma_dσd​, σess\sigma_{ess}σess​, singular Weyl sequences, relative compactness) on which later chapters (free Schrödinger operator, HVZ theorem) can build.

Difficulty

The obvious route to all of these statements goes through the spectral theorem: Teschl's proof of the Weyl criterion uses spectral projections PA((λ−ε,λ+ε))P_A((\lambda - \varepsilon, \lambda + \varepsilon))PA​((λ−ε,λ+ε)) and spectral measures μψn\mu_{\psi_n}μψn​​, and his characterization (6.27)–(6.28) of σess\sigma_{ess}σess​ by ranks of spectral projections presupposes the functional calculus. Mathlib has no spectral theorem for unbounded self-adjoint operators, so this route requires either building it or finding arguments that avoid it. The definition of σess\sigma_{ess}σess​ used here is deliberately the PVM-free one of p. 145, which makes the statements expressible now but moves the difficulty into the proofs: showing that a point of σ(A)∖σd(A)\sigma(A) \setminus \sigma_d(A)σ(A)∖σd​(A) carries a singular Weyl sequence requires controlling approximate eigenvectors near a non-isolated spectral point or an eigenvalue of infinite multiplicity without projections.

A second difficulty is domain bookkeeping. A+KA + KA+K, A+BA + BA+B, KRA(z)K R_A(z)KRA​(z) and RA+B(z)R_{A+B}(z)RA+B​(z) all involve unbounded operators with different domains, and identities such as the second resolvent formula KRA+B(z)=KRA(z)(I−BRA+B(z))K R_{A+B}(z) = K R_A(z)(\mathbb I - B R_{A+B}(z))KRA+B​(z)=KRA​(z)(I−BRA+B​(z)) must be established on the correct domains. Theorem 6.20 requires relating the resolvents of two self-adjoint extensions through the finite-dimensional defect spaces.

Formalization scope

The Hilbert space is {H : Type*} [NormedAddCommGroup H] [InnerProductSpace ℂ H] [CompleteSpace H]; separability is not assumed, since no statement of the section needs it. Unbounded operators are Mathlib LinearPMaps H →ₗ.[ℂ] H, self-adjointness is Mathlib's IsSelfAdjoint (which implies a dense domain), and symmetric operators are densely defined by definition, as in the book. The resolvent is the bounded two-sided inverse of A−zA - zA−z of p. 73 (IsResolventAt), and ρ(A)\rho(A)ρ(A), σ(A)\sigma(A)σ(A) are defined from it; Mathlib's Banach-algebra spectrum is not used. "For one z∈ρ(A)∩ρ(B)z \in \rho(A) \cap \rho(B)z∈ρ(A)∩ρ(B)" is an existential over zzz and the two resolvents. Compactness is Mathlib's IsCompactOperator, which on a Hilbert space agrees with the book's norm closure of finite rank operators. A+KA + KA+K for bounded KKK is K +ᵥ A (domain D(A)\mathfrak D(A)D(A)); A+BA + BA+B for unbounded BBB is the LinearPMap sum with domain D(A)∩D(B)\mathfrak D(A) \cap \mathfrak D(B)D(A)∩D(B). The AAA-bound is valued in [0,∞][0,\infty][0,∞] and is ∞\infty∞ for an operator that is not AAA bounded. The defect indices are "equal and finite" when both defect spaces are finite dimensional with equal finrank.

No projection-valued measure or functional calculus is taken as data, and none is needed: every statement is phrased without f(A)f(A)f(A). For this reason the second half of Lemma 6.21, f(A)−f(B)∈C(H)f(A) - f(B) \in \mathfrak C(\mathfrak H)f(A)−f(B)∈C(H) for f∈C∞(R)f \in C_\infty(\mathbb R)f∈C∞​(R), and the form-compactness results Lemma 6.26 and Corollary 6.27 of Section 6.5 are not part of the mission.

A trivializing formalization is ruled out: the discrete spectrum requires all three of "eigenvalue", "isolated in σ(A)\sigma(A)σ(A)" and "finite-dimensional eigenspace", so σess\sigma_{ess}σess​ is neither empty nor all of σ(A)\sigma(A)σ(A) by definition, and the resolvent hypothesis of Weyl's theorem is an existential over genuine resolvents, never a junk value outside ρ(A)\rho(A)ρ(A).

A complete development needs the resolvent identities for LinearPMaps, the relation between self-adjointness and real spectrum, weak convergence of bounded sequences, and the fact that compact operators map weakly null sequences to norm-null ones. The definitions of resolvent, σess\sigma_{ess}σess​, relative compactness and AAA-bound are shared with other chapters of this series and are intended for reuse. Contributions of general lemmas on LinearPMap resolvents are welcome.

Selected references

  • G. Teschl, Mathematical Methods in Quantum Mechanics, With Applications to Schrödinger Operators, Graduate Studies in Mathematics 99, AMS, 2009, Section 6.4. https://doi.org/10.1090/gsm/099
  • H. Weyl, Über beschränkte quadratische Formen, deren Differenz vollstetig ist, Rendiconti del Circolo Matematico di Palermo 27 (1909), 373–392. https://doi.org/10.1007/BF03019655
  • M. Reed and B. Simon, Methods of Modern Mathematical Physics IV: Analysis of Operators, Academic Press, 1978, Section XIII.4.
  • T. Kato, Perturbation Theory for Linear Operators, 2nd ed., Springer, 1980, Section IV.5. https://doi.org/10.1007/978-3-642-66282-9
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Odd Minimum Cut-Sets and b-Matchings 2: A Capacitated b-Matching Blossom Inequality Is Violated iff G(x, d) Has an Odd Cut of Capacity Less Than OneResearch Paper

Motivation

A b-matching with upper bounds in a graph G=(V,E)G=(V,E)G=(V,E) assigns a nonnegative integer xe≤dex_e\le d_exe​≤de​ to every edge so that the edges at each node iii carry at most bib_ibi​ in total. Maximizing a linear objective over such assignments is an integer program that contains ordinary matching (b≡1b\equiv 1b≡1, d≡1d\equiv 1d≡1) and appears in assignment, transportation and scheduling models with capacities on both nodes and arcs. Edmonds and Johnson showed that the integer hull of this system is described by adding the blossom (matching) inequalities to the linear relaxation (Edmonds–Johnson 1970; cited in the paper as [8], [13]). There are exponentially many blossom inequalities, so a cutting-plane method needs a separation procedure: given a fractional point xˉ\bar xxˉ, find a violated blossom inequality or certify that none exists.

M. W. Padberg and M. R. Rao, Odd Minimum Cut-Sets and b-Matchings, Mathematics of Operations Research 7 (1982), gave this procedure. Section 1 of the paper computes a minimum-capacity cut with an odd number of odd-labelled nodes in polynomial time; Sections 2 and 3 reduce blossom separation to that computation. This mission formalizes Section 3, the case with upper bounds ddd. The companion mission Odd Minimum Cut-Sets and b-Matchings 1 formalizes Section 1.

Timeline: Edmonds (1965) describes the perfect matching polytope; Edmonds and Johnson (1970) extend the description to capacitated bbb-matching; Gomory and Hu (1961) give the cut-tree that Section 1 of Padberg–Rao relies on; Padberg and Rao (1982) reduce separation to odd minimum cuts. Later work (Letchford, Reinelt and Theis, 2008) shortened the resulting algorithms; the reduction itself is the one stated here.

Setting

Let G=(V,E)G=(V,E)G=(V,E) be a finite simple undirected graph, b∈Z>0Vb\in\mathbb Z_{>0}^Vb∈Z>0V​ and d∈Z>0Ed\in\mathbb Z_{>0}^Ed∈Z>0E​. The system is

Ax≤b,x≤d,x≥0,(3.1)Ax\le b,\qquad x\le d,\qquad x\ge 0, \tag{3.1}Ax≤b,x≤d,x≥0,(3.1)

with AAA the node–edge incidence matrix. For W⊆VW\subseteq VW⊆V write E(W)E(W)E(W) for the edges with both ends in WWW and (W:V−W)(W:V-W)(W:V−W) for the cut-set of WWW, the edges with exactly one end in WWW. For T⊆(W:V−W)T\subseteq (W:V-W)T⊆(W:V−W) with b(W)+d(T)=∑i∈Wbi+∑e∈Tdeb(W)+d(T)=\sum_{i\in W}b_i+\sum_{e\in T}d_eb(W)+d(T)=∑i∈W​bi​+∑e∈T​de​ odd, the blossom inequality is

x(W)+x(T)=∑e∈E(W)xe+∑e∈Txe≤12(b(W)+d(T)−1).(3.3)x(W)+x(T)=\sum_{e\in E(W)}x_e+\sum_{e\in T}x_e\le \tfrac12\bigl(b(W)+d(T)-1\bigr). \tag{3.3}x(W)+x(T)=e∈E(W)∑​xe​+e∈T∑​xe​≤21​(b(W)+d(T)−1).(3.3)

Let xˉ\bar xxˉ be a real point feasible for (3.1) and sˉ=b−Axˉ\bar s=b-A\bar xsˉ=b−Axˉ its node slacks. Let E(xˉ)E(\bar x)E(xˉ) be the edges with xˉe>0\bar x_e>0xˉe​>0. The labelled weighted graph G(xˉ,d)G(\bar x,d)G(xˉ,d) has nodes VVV, a special node SSS, and one new node iei_eie​ for each e∈E(xˉ)e\in E(\bar x)e∈E(xˉ). For each such edge e=[i,j]e=[i,j]e=[i,j], where iii is the end the construction scans first, it has an edge [i,ie][i,i_e][i,ie​] of weight de−xˉed_e-\bar x_ede​−xˉe​ and an edge [ie,j][i_e,j][ie​,j] of weight xˉe\bar x_exˉe​. Each i∈Vi\in Vi∈V is joined to SSS with weight sˉi\bar s_isˉi​. There are no other edges. A node iei_eie​ is odd iff ded_ede​ is odd; SSS is odd iff b(V)b(V)b(V) is odd; a node i∈Vi\in Vi∈V is odd iff bib_ibi​ plus the ded_ede​ of the subdivided edges scanned from iii is odd. A node set UUU is odd when it contains an odd number of odd nodes, and yˉ(U:V~−U)\bar y(U:\tilde V-U)yˉ​(U:V~−U) denotes the total weight of the edges leaving UUU (its cut capacity).

Formalization targets

Goal: Theorem 3.1

For every feasible xˉ\bar xxˉ and every scan order,

∃ W⊆V, T⊆(W:V−W): b(W)+d(T) odd, xˉ(W)+xˉ(T)>12(b(W)+d(T)−1)\exists\,W\subseteq V,\ T\subseteq (W:V-W):\ b(W)+d(T)\text{ odd},\ \bar x(W)+\bar x(T)>\tfrac12\bigl(b(W)+d(T)-1\bigr)∃W⊆V, T⊆(W:V−W): b(W)+d(T) odd, xˉ(W)+xˉ(T)>21​(b(W)+d(T)−1) ⟺∃ U⊆V~ odd: yˉ(U:V~−U)<1.\Longleftrightarrow\quad \exists\,U\subseteq \tilde V \text{ odd}:\ \bar y(U:\tilde V-U)<1 .⟺∃U⊆V~ odd: yˉ​(U:V~−U)<1.

The paper's closing sentence, that WWW and TTT can be obtained constructively from the proof of Lemma 3.2, describes the proof and is not part of the formal statement.

Milestones

  1. Eq. (3.6): 2x(W)+x(W:V−W)+x(T)+s(W)+t(T)=b(W)+d(T)2x(W)+x(W:V-W)+x(T)+s(W)+t(T)=b(W)+d(T)2x(W)+x(W:V−W)+x(T)+s(W)+t(T)=b(W)+d(T) for T⊆(W:V−W)T\subseteq(W:V-W)T⊆(W:V−W), with t=d−xt=d-xt=d−x.
  2. Eq. (3.7): xˉ\bar xxˉ violates (3.3) for (W,T)(W,T)(W,T) iff xˉ(W:V−W)+d(T)−2xˉ(T)+sˉ(W)<1\bar x(W:V-W)+d(T)-2\bar x(T)+\bar s(W)<1xˉ(W:V−W)+d(T)−2xˉ(T)+sˉ(W)<1.
  3. Lemma 3.1: if T⊆(W:V−W)∩E(xˉ)T\subseteq (W:V-W)\cap E(\bar x)T⊆(W:V−W)∩E(xˉ) and b(W)+d(T)b(W)+d(T)b(W)+d(T) is odd, some odd UUU with S∉US\notin US∈/U has yˉ(U:V~−U)\bar y(U:\tilde V-U)yˉ​(U:V~−U) equal to the left side of (3.7) (Eq. (3.8)).
  4. Lemma 3.2: every odd UUU with S∉US\notin US∈/U and capacity <1<1<1 arises this way from some (W,T)(W,T)(W,T) with b(W)+d(T)b(W)+d(T)b(W)+d(T) odd.

Significance

Theorem 3.1 is what makes the blossom inequalities of capacitated bbb-matching usable in a linear-programming based cutting-plane method: combined with the odd minimum cut algorithm of Section 1, it separates them in polynomial time. By the equivalence of separation and optimization, it also yields a polynomial-time algorithm for capacitated bbb-matching through the ellipsoid method. The paper notes the further consequence that every odd cut-set of capacity less than one, not only a minimum one, gives a violated inequality.

The results are proved in the 1982 paper; none of them has a machine-checked proof that this mission is aware of. What the mission adds is a formal statement of the graph G(xˉ,d)G(\bar x,d)G(xˉ,d) and of the reduction, and a checked proof of it. The definitions of the capacitated bbb-matching system, its blossom inequalities and the subdivided graph are reusable for later work on matching polytopes and on the uncapacitated case of Section 2.

Difficulty

The identities (3.6) and (3.7) are bookkeeping over incidences. The substance is the correspondence between node sets WWW with complemented edge sets TTT and odd node sets UUU of G(xˉ,d)G(\bar x,d)G(xˉ,d). In one direction the right UUU must pick, for every cut edge, the side of iei_eie​ that makes the edge contribute xˉe\bar x_exˉe​ or de−xˉed_e-\bar x_ede​−xˉe​ as (3.7) requires, and its parity must be computed through the orientation-dependent labels. In the other direction an arbitrary odd cut of capacity below one must be shown to have this shape; this uses de≥1d_e\ge 1de​≥1 to exclude every other position of a new node iei_eie​, and it uses the evenness of the total label to pass from an odd set containing SSS to its complement. A point xˉ\bar xxˉ whose blossom violation uses an edge e∈Te\in Te∈T with xˉe=0\bar x_e=0xˉe​=0 has no new node for eee. Such a TTT has to be ruled out, and the argument uses the capacity bound. It is not an assumption of the theorem.

Formalization scope

The graph is a Mathlib SimpleGraph V on a finite type with decidable adjacency; edges are elements of G.edgeFinset : Finset (Sym2 V). The data are b : V → ℕ and d : Sym2 V → ℕ, positive on nodes and on edges, and a real point x : Sym2 V → ℝ. Feasibility means the linear relaxation of (3.1); integrality of xˉ\bar xxˉ is not assumed. All halves and differences are computed in ℝ. When W=VW=VW=V the cut-set is empty, so the paper's convention "TTT is empty" holds automatically.

G(xˉ,d)G(\bar x,d)G(xˉ,d) is fixed by definitions from (G,b,d,xˉ)(G,b,d,\bar x)(G,b,d,xˉ) and an orientation tail choosing the end of each edge scanned first; every theorem quantifies over the orientation. The node type is Option V ⊕ {e // e ∈ E(x̄)}, with none the special node SSS. Weights are a symmetric function on nodes with 000 meaning "no edge". The labels are given in closed form. The paper assigns them by a sequential scan that flips the parity of the scanned end by ded_ede​, and addition mod 2 does not depend on the order of the scan. "The cut capacity of an odd minimum cut-set is less than one" is stated as "some odd cut has capacity less than one"; the two agree, and the formulation avoids a minimum over a possibly empty family.

Two trivializing formalizations are ruled out: G(xˉ,d)G(\bar x,d)G(xˉ,d) is constructed, not an arbitrary labelled graph assumed to satisfy (3.8); and no infimum over odd cuts is taken, since a real sInf of an empty family is 000 and would make the right side true when no odd cut exists.

Contributions welcome: proofs of the milestones, lemmas on cut capacities of symmetric weight functions on finite types, and parity bookkeeping for labelled node sets.

Selected references

  • M. W. Padberg, M. R. Rao, Odd Minimum Cut-Sets and b-Matchings, Mathematics of Operations Research 7(1), 67–80, 1982. https://doi.org/10.1287/moor.7.1.67
  • J. Edmonds, E. L. Johnson, Matching: a well-solved class of integer linear programs, in Combinatorial Structures and Their Applications, Gordon and Breach, 89–92, 1970; reprinted in Combinatorial Optimization — Eureka, You Shrink!, LNCS 2570, 27–30, 2003. https://doi.org/10.1007/3-540-36478-1_3
  • R. E. Gomory, T. C. Hu, Multi-terminal network flows, Journal of the SIAM 9(4), 551–570, 1961. https://doi.org/10.1137/0109047
  • J. Edmonds, Maximum matching and a polyhedron with 0,1-vertices, Journal of Research of the National Bureau of Standards 69B, 125–130, 1965. https://doi.org/10.6028/jres.069B.013
  • A. N. Letchford, G. Reinelt, D. O. Theis, Odd minimum cut sets and b-matchings revisited, SIAM Journal on Discrete Mathematics 22(4), 1480–1487, 2008. https://doi.org/10.1137/060664793
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CombinatoricsGraph TheoryOperations Research·Captain: mikedeng1

Odd Minimum Cut-Sets and b-Matchings 1: A Minimum-Weight Odd-Splitting Edge of the Gomory–Hu Cut-Tree Defines an Odd Minimum Cut-SetResearch Paper

Motivation

Edmonds showed that the convex hull of the matchings of a graph is described by the degree constraints together with the blossom inequalities, one for every odd set of nodes (Edmonds 1965). There are exponentially many of them, so any cutting-plane method for matching and b-matching problems must answer a separation question: given a fractional point, find a violated blossom inequality or certify that none exists. Padberg and Rao (1982) reduced this question to a purely graph-theoretic one, the odd minimum cut-set problem, and solved that problem in polynomial time with a single Gomory–Hu computation. The same subroutine underlies separation for many other odd-set constraints (for example the 2-matching and comb-type constraints of the travelling salesman polytope), and later work refined its running time (Letchford, Reinelt and Theis 2008).

This mission covers Section 1 of the paper: the combinatorial theorem about odd cuts, independent of matchings. A companion mission covers the reduction from capacitated b-matching separation (Section 3).

Setting

Let G=(V,E)G = (V, E)G=(V,E) be a finite undirected graph without loops and multiple edges, with edge weights ce≥0c_e \ge 0ce​≥0. Write cijc_{ij}cij​ for the weight of the edge [i,j][i, j][i,j], with cij=cjic_{ij} = c_{ji}cij​=cji​, and cij=0c_{ij} = 0cij​=0 if there is no such edge. For W⊆VW \subseteq VW⊆V the cut-set (W:V−W)(W : V - W)(W:V−W) is the set of edges with exactly one end in WWW, and its capacity is

c(W:V−W)=∑i∈W∑j∈V−Wcij.c(W : V - W) = \sum_{i \in W} \sum_{j \in V - W} c_{ij}.c(W:V−W)=i∈W∑​j∈V−W∑​cij​.

A nonempty set V1⊆VV_1 \subseteq VV1​⊆V of nodes is labelled odd, the rest even. For U⊆VU \subseteq VU⊆V the label λ(U)\lambda(U)λ(U) is odd if ∣U∩V1∣|U \cap V_1|∣U∩V1​∣ is odd, and even otherwise; λ(∅)\lambda(\emptyset)λ(∅) is even. The paper assumes throughout that λ(V)\lambda(V)λ(V) is even, i.e. ∣V1∣|V_1|∣V1​∣ is even. A cut-set (U:V−U)(U : V - U)(U:V−U) is odd if λ(U)\lambda(U)λ(U) is odd, and an odd minimum cut-set is a solution XXX of

c(X:V−X)=min⁡{c(U:V−U):U⊆V, λ(U) odd}.(1.1)c(X : V - X) = \min\{ c(U : V - U) : U \subseteq V,\ \lambda(U) \text{ odd} \}. \qquad (1.1)c(X:V−X)=min{c(U:V−U):U⊆V, λ(U) odd}.(1.1)

A cut-set (M:V−M)(M : V - M)(M:V−M) is a minimum cut-set with respect to all pairs of odd nodes if it separates two odd nodes and no cut-set separating two odd nodes has smaller capacity.

A cut-tree GT=(N,F)G_T = (N, F)GT​=(N,F) for the odd nodes is the output of the Gomory–Hu algorithm applied to all pairs of odd nodes (Gomory and Hu 1961). Each tree node contains exactly one odd node and possibly some even ones, so NNN is identified with V1V_1V1​, and each node vvv of GGG belongs to one tree node π(v)\pi(v)π(v). Removing a tree edge f=[r,s]f = [r, s]f=[r,s] splits GTG_TGT​ into two subtrees; the nodes of GGG in the tree nodes of the rrr-side subtree form a set MMM, and the weight of fff is df=c(M:V−M)d_f = c(M : V - M)df​=c(M:V−M). The defining property (Hu, Theorem 9.2) is that for every tree edge f=[r,s]f = [r, s]f=[r,s] the cut-set (M:V−M)(M : V - M)(M:V−M) is a minimum cut-set of GGG separating rrr and sss. The cardinality of a subtree is its number of tree nodes.

Formalization targets

Goal: Theorem 1.1 (p. 70)

For every cut-tree GTG_TGT​ of GGG for the odd nodes:

  1. some edge of GTG_TGT​ decomposes it into two subtrees of odd cardinality; and
  2. if f∗=[r,s]f^* = [r, s]f∗=[r,s] is such an edge of minimum weight among all such edges, and MMM is the rrr-side shore of f∗f^*f∗, then
c(M:V−M)=min⁡{c(U:V−U):U⊆V, λ(U) odd}.c(M : V - M) = \min\{ c(U : V - U) : U \subseteq V,\ \lambda(U) \text{ odd} \}.c(M:V−M)=min{c(U:V−U):U⊆V, λ(U) odd}.

Because ∣N∣=∣V1∣|N| = |V_1|∣N∣=∣V1​∣ is even, the two subtrees have the same parity, so the condition is checked on one side.

Milestones

  • Lemma 1.1 (p. 68). If (M:V−M)(M : V - M)(M:V−M) is a minimum cut-set with respect to all pairs of odd nodes, there is an odd minimum cut-set (X:V−X)(X : V - X)(X:V−X) with X⊆MX \subseteq MX⊆M or X⊆V−MX \subseteq V - MX⊆V−M.
  • Section 1, p. 70. If f∗f^*f∗ has minimum weight among all edges of GTG_TGT​, its shore MMM gives a minimum cut-set with respect to all pairs of odd nodes.

Significance

Theorem 1.1 turns problem (1.1), a minimization over exponentially many odd sets, into ∣V1∣−1|V_1| - 1∣V1​∣−1 maximum-flow computations followed by a scan of the tree edges. Combined with Section 3 of the paper, this gives a polynomial separation algorithm for the blossom inequalities of b-matching polytopes, and hence, by the equivalence of separation and optimization, a polynomial-time route to weighted b-matching through linear programming. The odd-cut routine is also used for separating the odd-set constraints of other polytopes.

The theorem has been proved since 1982 and is textbook material. What this mission adds is a machine-checked proof on a precise encoding of cut-trees. As far as the platform's corpus shows, neither the Gomory–Hu cut-tree property nor any odd-cut theorem has been formalized in Lean; Mathlib has trees and reachability in simple graphs but no cut-tree theory.

Difficulty

The obvious argument fails at the minimum. Every tree-edge shore separates two odd nodes, so a minimum-weight odd-splitting edge certainly yields an odd cut, but showing that no odd set UUU, however it cuts across the tree nodes, has smaller capacity requires relating an arbitrary odd UUU to a tree edge whose shore is also odd and whose endpoints UUU separates. The cut-tree only certifies minimality for cuts separating the two ends of a tree edge; an odd set UUU may split many tree nodes and cross many shores at once, and nothing in the cut-tree property speaks about parity. Parity bookkeeping between odd labels in GGG and odd cardinality of subtrees is the other place where care is needed: the two notions agree only because each tree node holds exactly one odd node.

Formalization scope

The graph is a weight function c : V → V → ℝ on a Fintype V, with hypotheses that it is symmetric and nonnegative; a missing edge has weight 0 and the diagonal never enters a cut. Node sets are Finset V and V−WV - WV−W is the complement Wᶜ. The odd nodes form a Finset odd with odd.Nonempty and Even odd.card on every statement. The cut-tree is a SimpleGraph on the subtype {v // v ∈ odd} together with a map π : V → {v // v ∈ odd}; IsOddCutTree requires that the graph is a tree, that π fixes every odd node, and the Gomory–Hu minimality for every tree edge. The tree-edge weight dfd_fdf​ is computed from the shore, not supplied as data. Minimality is always stated as ≤ against every competitor; no real infimum is taken.

The existence of a cut-tree (the Gomory–Hu theorem) is a hypothesis-side object and is not part of this mission; the theorems hold for every tree satisfying the cut-tree property. A statement in which the cut-tree assumption already says that the chosen edge's shore is an odd minimum cut, or in which "odd minimum cut" is minimized only over tree-edge shores, would make Theorem 1.1 definitional; both are ruled out, since IsOddMinCut ranges over every node set with odd label.

A complete development needs: submodularity-type identities for cut capacities (reusable for any cut problem), the structure of fundamental cuts of a tree (the two sides of a removed edge are complementary and the parities of U∩V1U \cap V_1U∩V1​ along tree edges combine), and Lemma 1.1. Proofs of the milestones, alternative arguments for the goal that avoid the recursion, and a formal Gomory–Hu existence theorem are all welcome contributions.

Selected references

  • M. W. Padberg and M. R. Rao, Odd Minimum Cut-Sets and b-Matchings, Mathematics of Operations Research 7(1), 67–80, 1982. https://doi.org/10.1287/moor.7.1.67
  • R. E. Gomory and T. C. Hu, Multi-Terminal Network Flows, Journal of the SIAM 9(4), 551–570, 1961. https://doi.org/10.1137/0109047
  • T. C. Hu, Integer Programming and Network Flows, Addison-Wesley, 1969 (Chapter 9, Theorem 9.2).
  • J. Edmonds, Maximum Matching and a Polyhedron with 0,1-Vertices, Journal of Research of the National Bureau of Standards 69B, 125–130, 1965. https://doi.org/10.6028/jres.069B.013
  • A. N. Letchford, G. Reinelt and D. O. Theis, Odd Minimum Cut Sets and b-Matchings Revisited, SIAM Journal on Discrete Mathematics 22(4), 1480–1487, 2008. https://doi.org/10.1137/060664793
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Algorithmic Game TheoryMechanism DesignOperations Research+1·Captain: mikedeng1

Algorithmic Mechanism Design VIII: A Truthful Approximation Scheme for Bounded Scheduling with VerificationResearch Paper

Motivation

Algorithmic mechanism design asks for algorithms whose inputs are held by self-interested agents: the designer can pay the agents, and must choose payments so that each agent's own interest leads it to reveal what the algorithm needs. Nisan and Ronen introduced the framework with task scheduling on unrelated machines as the running example (Nisan–Ronen 2001). In the basic model, where payments depend only on what the agents declare, they showed that no truthful mechanism approximates the optimal make-span within a factor below 2, and that the natural mechanism only reaches a factor nnn.

Their Section 5 changes the information available: in a mechanism with verification the payments may also depend on the times in which the tasks were actually performed. With this extra information, an exact optimizer becomes a strongly truthful mechanism (Theorem 5.1, the Compensation-and-Bonus mechanism). Exact scheduling on unrelated machines is NP-hard, so the question is whether an approximation algorithm can take the optimizer's place. Theorem 5.6 of the paper shows that plugging a non-optimal algorithm into Compensation-and-Bonus destroys truthfulness in general. Theorem 5.9, the subject of this mission, shows that for the bounded problem a specific approximation scheme, the rounding algorithm of Horowitz and Sahni (1976), can be combined with a modified payment rule to give a truthful mechanism whose outcome is within a factor 1+ε1+\varepsilon1+ε of optimal.

Setting

There are nnn agents and kkk tasks. Agent iii needs time tjit^i_jtji​ for task jjj; the vector t=(tji)t = (t^i_j)t=(tji​) is the type vector, and agent iii alone knows its row tit^iti. In the bounded scheduling problem (Definition 33) there are fixed numbers 0<a<b0 < a < b0<a<b with a≤tji≤ba \le t^i_j \le ba≤tji​≤b for all i,ji, ji,j, and every declaration lies in the same range. An allocation xxx assigns each task to one agent; xix^ixi is the set of tasks of agent iii.

A strategy of agent iii has two parts: a declaration di∈[a,b]kd^i \in [a,b]^kdi∈[a,b]k, and an execution, which for each decision xxx of the mechanism specifies the actual time t~j≥tji\tilde t_j \ge t^i_jt~j​≥tji​ in which agent iii performs each task j∈xij \in x^ij∈xi. The mechanism chooses x=x(d)x = x(d)x=x(d) from the declarations alone and afterwards observes the actual times t~\tilde tt~. The objective is the make-span with actual times,

g(x,t~)=max⁡i∑j∈xit~j.g(x,\tilde t) = \max_i \sum_{j \in x^i} \tilde t_j .g(x,t~)=imax​j∈xi∑​t~j​.

Agent iii receives a payment pip^ipi and has utility pi−∑j∈xit~jp^i - \sum_{j \in x^i} \tilde t_jpi−∑j∈xi​t~j​.

The corrected time vector of agent iii keeps agent iii's actual times on its own tasks and the other agents' declarations elsewhere: corri(x,d,t~)j=t~j\mathrm{corr}^i(x,d,\tilde t)_j = \tilde t_jcorri(x,d,t~)j​=t~j​ for j∈xij \in x^ij∈xi and djld^l_jdjl​ for j∈xlj \in x^lj∈xl, l≠il \ne il=i. For a step δ>0\delta > 0δ>0, r^=δ⌈r/δ⌉\hat r = \delta\lceil r/\delta\rceilr^=δ⌈r/δ⌉ rounds rrr up to a multiple of δ\deltaδ, and g^(x,τ)=g(x,τ^)\hat g(x,\tau) = g(x,\hat\tau)g^​(x,τ)=g(x,τ^).

The rounding mechanism (Definition 34) allocates with an algorithm that exactly solves the problem with rounded declarations d^\hat dd^, and pays

pi=∑j∈xit~j  −  g^(x,corri(x,d,t~)).p^i = \sum_{j\in x^i}\tilde t_j \;-\; \hat g\big(x, \mathrm{corr}^i(x, d, \tilde t)\big).pi=j∈xi∑​t~j​−g^​(x,corri(x,d,t~)).

The first term, the compensation, uses exact actual times; the second, the bonus, uses rounded quantities.

A strategy is dominant if it is a best response to every declarations and executions of the others. The mechanism is truthful if every agent has a dominant strategy that declares its true type.

Formalization targets

Goal: Theorem 5.9 without running time

For every ε>0\varepsilon > 0ε>0, every 0<δ≤εa0 < \delta \le \varepsilon a0<δ≤εa and every allocation algorithm solving the rounded problem exactly, the rounding mechanism is truthful, and at every profile of dominant strategies from the class named in the proof (declarations with the true rounded values, executions whose rounded times equal the rounded true times),

g(x(d),t~)≤(1+ε) g(y,t)for every allocation y.g\big(x(d),\tilde t\big) \le (1+\varepsilon)\, g(y,t) \quad \text{for every allocation } y .g(x(d),t~)≤(1+ε)g(y,t)for every allocation y.

Milestones

  1. The solution of the rounded problem is a (1+ε)(1+\varepsilon)(1+ε)-approximation: g(x,t^)≤g(y,t^) ∀yg(x,\hat t) \le g(y,\hat t)\ \forall yg(x,t^)≤g(y,t^) ∀y implies g(x,t)≤(1+ε)g(y,t) ∀yg(x,t) \le (1+\varepsilon) g(y,t)\ \forall yg(x,t)≤(1+ε)g(y,t) ∀y.
  2. After rounding, g^\hat gg^​ is the make-span, g^(x,corr∗(x,d))=g(x,d^)\hat g(x,\mathrm{corr}^*(x,d)) = g(x,\hat d)g^​(x,corr∗(x,d))=g(x,d^), and each agent's utility equals its rounded bonus.
  3. Every strategy with the true rounded values is dominant.
  4. When all agents follow such strategies, the outcome is a (1+ε)(1+\varepsilon)(1+ε)-approximation.
  5. Truth-telling with minimal execution is dominant; hence the mechanism is truthful.

Significance

The result shows that verification does more than make exact optimization truthful: it lets a polynomial-time approximation scheme be implemented in dominant strategies, provided the bonus is computed on the same rounded instance the algorithm optimizes. This contrasts with Theorem 5.6, where an arbitrary approximation algorithm inside Compensation-and-Bonus is not truthful, and with the factor-2 lower bound of the basic model. The principle it illustrates is that the payments must reward exactly the objective the algorithm optimizes.

The paper gives only a proof sketch. Formalizing it makes the argument's hypotheses explicit: which rounding step suffices, what the allocation algorithm must satisfy, and over which strategy profiles the approximation guarantee holds. No machine-checked version of this theorem or of the Compensation-and-Bonus argument is known to exist.

Difficulty

The sketch reduces the theorem to "arguments similar to those in 5.1", but the rounded setting departs from Theorem 5.1 in two ways. Rounding is many-to-one, so an agent's declaration and execution are pinned down only up to their rounded values, and the algorithm's optimality holds only for the rounded instance. Consequently the claim that the strategies with the true rounded values are the only dominant ones does not survive arbitrary tie-breaking: an agent that is always favoured on ties can overstate its rounded time by one step without ever losing, and two such lies at one profile can push the make-span above the (1+ε)(1+\varepsilon)(1+ε) bound. The approximation guarantee therefore has to be stated for the strategy class the proof identifies, not derived from dominance alone. The remaining steps require exact bookkeeping of rounding across sums and of the corrected time vectors, which a proof sketch leaves implicit.

Formalization scope

  • Agents are Fin n with [NeZero n], tasks Fin k; allocations are functions Fin k → Fin n; the make-span is a Finset.sup' over agents. Types and declarations satisfy a ≤ t i j ≤ b with 0 < a < b; actual times are only bounded below by the true times.
  • roundUp δ r = δ * ⌈r / δ⌉. The statement holds for every δ∈(0,εa]\delta \in (0,\varepsilon a]δ∈(0,εa], which covers the intended choice δ=εa\delta = \varepsilon aδ=εa; the paper leaves δ\deltaδ as "a function of aaa and ε\varepsilonε".
  • The Horowitz–Sahni dynamic program is not formalized. The allocation algorithm is a parameter with the hypothesis that it solves the rounded problem exactly; ties are arbitrary, and the goal holds for every such algorithm. Running time ("polynomial time") is out of scope, and with it the role of the upper bound bbb, which is kept as part of the problem.
  • An execution is a function of the decision (Definition 18). Dominance quantifies over all declarations in [a,b][a,b][a,b] and all executions of the others.
  • The payment uses the allocation x(d)x(d)x(d) in the bonus. Definition 34 prints x(t^)x(\hat t)x(t^); since the rounding algorithm rounds the declarations itself, x(d)x(d)x(d) is the allocation actually computed. The hat on corr\mathrm{corr}corr is absorbed by g^\hat gg^​.
  • The goal's approximation part is restricted to dominant profiles of the class named in the proof, because the unrestricted form (Definition 3, every dominant profile) is false for some tie-breaking rules; an explicit two-agent, one-task instance is recorded in the goal's Formalization Note.
  • A formalization that measures the approximation with declared rather than actual times, lets the allocation read the true types, or states the approximation only at the truthful profile while claiming the general form, does not formalize this theorem.

Useful infrastructure: lemmas on Int.ceil rounding of finite sums and on Finset.sup' monotonicity, and a reusable model of mechanisms with verification. Proofs of the milestones in any order are welcome.

Selected references

  • N. Nisan, A. Ronen, Algorithmic Mechanism Design, Games and Economic Behavior 35 (2001) 166–196. https://doi.org/10.1006/game.1999.0790
  • E. Horowitz, S. Sahni, Exact and Approximate Algorithms for Scheduling Nonidentical Processors, Journal of the ACM 23 (1976) 317–327. https://doi.org/10.1145/321941.321951
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Algorithmic Game TheoryMechanism DesignOperations Research+1·Captain: mikedeng1

Algorithmic Mechanism Design VII: Compensation-and-Bonus Based on a Non-Optimal Approximation Algorithm Is Not TruthfulResearch Paper

Motivation

Algorithmic mechanism design studies optimization problems whose inputs are held by self-interested agents: the algorithm must compute a good solution and, through payments, make it in each agent's interest to report its input honestly. Nisan and Ronen introduced the field with the problem of scheduling tasks on unrelated machines, where each machine is an agent that privately knows how long it needs for every task (Nisan–Ronen 2001).

The classical tool for truthfulness, the Vickrey–Groves–Clarke (VGC) family of mechanisms, requires the allocation to be exactly optimal. Exact optimization is often computationally out of reach: minimizing the make-span on unrelated machines is NP-hard, and even approximating it within a factor below 3/2 is NP-hard (Lenstra–Shmoys–Tardos 1990). A mechanism designer would therefore like to plug an approximation algorithm into a truthful mechanism and keep truthfulness. This mission formalizes a result showing that the simplest way of doing so fails in the model with verification, where the mechanism may pay after the tasks are performed and observes the actual execution times.

Timeline.

  • 1999/2001: Nisan and Ronen define mechanisms with verification and the Compensation-and-Bonus mechanism, prove it strongly truthful when its allocation algorithm is optimal (their Theorem 5.1), and prove that replacing the optimal algorithm by a non-optimal approximation algorithm destroys truthfulness (Theorem 5.6, the goal here). They remark that a similar argument applies to VGC mechanisms.
  • 2002: Lehmann, O'Callaghan and Shoham show the analogous failure for VGC payments with approximate allocation in combinatorial auctions (JACM 2002).
  • 2007: Nisan and Ronen study which approximation algorithms can be made truthful within the VGC framework (JAIR 2007).

Setting

There are n≥1n \ge 1n≥1 agents and kkk tasks. The type of agent iii is a vector ti=(t1i,…,tki)t^i = (t^i_1,\dots,t^i_k)ti=(t1i​,…,tki​) of positive reals, tjit^i_jtji​ being the minimum time agent iii needs for task jjj; a type vector is t=(t1,…,tn)t = (t^1,\dots,t^n)t=(t1,…,tn). An allocation x=(x1,…,xn)x = (x^1,\dots,x^n)x=(x1,…,xn) gives each task to one agent. The make-span is

g(x,t)=max⁡i∑j∈xitji,g(x,t) = \max_i \sum_{j\in x^i} t^i_j,g(x,t)=imax​j∈xi∑​tji​,

and xxx is optimal for ttt if g(x,t)≤g(y,t)g(x,t)\le g(y,t)g(x,t)≤g(y,t) for every allocation yyy.

In the model with verification, an agent's strategy has two parts: a declaration did^idi (any positive vector) and an execution plan that, for every allocation the mechanism may choose, fixes the actual time t~j≥tji\tilde t_j \ge t^i_jt~j​≥tji​ in which the agent performs each task jjj it receives. An allocation algorithm x(⋅)x(\cdot)x(⋅) maps the declarations to an allocation x(d)x(d)x(d); the tasks are then executed, producing actual times t~\tilde tt~.

The Compensation-and-Bonus mechanism based on x(⋅)x(\cdot)x(⋅) pays agent iii

pi(d,t~)=∑j∈xi(d)t~j  −  g(x(d),corr⁡i(x(d),d,t~)),p^i(d,\tilde t) = \sum_{j\in x^i(d)} \tilde t_j \;-\; g\bigl(x(d), \operatorname{corr}^i(x(d),d,\tilde t)\bigr),pi(d,t~)=j∈xi(d)∑​t~j​−g(x(d),corri(x(d),d,t~)),

a compensation for the time actually spent plus a bonus equal to minus the make-span computed from agent iii's actual times on its own tasks and the other agents' declared times on theirs (the corrected time vector corr⁡i\operatorname{corr}^icorri). The agent's utility is its payment minus the time it spends. A strategy is dominant if it is at least as good as every alternative whatever the other agents declare and execute; the mechanism is truthful if every agent of every type has a dominant strategy that declares its true type.

Formalization targets

Goal: Theorem 5.6

Let x(⋅)x(\cdot)x(⋅) be an allocation algorithm such that, for some real ccc,

g(x(t),t)≤c g(y,t)for every positive t and every allocation y,g\bigl(x(t),t\bigr) \le c\, g(y,t)\quad\text{for every positive } t \text{ and every allocation } y,g(x(t),t)≤cg(y,t)for every positive t and every allocation y,

and such that g(y,t)<g(x(t),t)g(y,t) < g(x(t),t)g(y,t)<g(x(t),t) for some positive ttt and some allocation yyy. Then the Compensation-and-Bonus mechanism based on x(⋅)x(\cdot)x(⋅) is not truthful.

The ratio ccc is arbitrary and existentially quantified: the theorem holds for every finite approximation ratio, so it is stated without a constant.

Milestones

  • Claim 5.7. If the mechanism based on x(⋅)x(\cdot)x(⋅) is truthful, ooo is optimal for ttt and MMM is at least every entry of ttt, then replacing one agent's type by tjit^i_jtji​ on oio^ioi and MMM elsewhere gives a type vector t′t't′ with g(x(t′),t′)≥g(x(t),t)g(x(t'),t') \ge g(x(t),t)g(x(t′),t′)≥g(x(t),t).
  • Corollary 5.8. Under the same assumptions, the type vector sss that makes this replacement for every agent satisfies g(x(s),s)≥g(x(t),t)g(x(s),s) \ge g(x(t),t)g(x(s),s)≥g(x(t),t).
  • Final step. g(o,s)=g(o,t)g(o,s) = g(o,t)g(o,s)=g(o,t), ooo is optimal for sss, and every allocation y≠oy\ne oy=o has g(y,s)≥Mg(y,s)\ge Mg(y,s)≥M.

Significance

The result. Theorem 5.1 of the same paper shows that with an optimal algorithm the Compensation-and-Bonus mechanism is a strongly truthful implementation of make-span minimization. Theorem 5.6 shows that this guarantee is tied to exact optimization: it does not survive replacing the optimizer by any non-optimal approximation algorithm, whatever its ratio. It explains why the paper then turns to a restricted problem (bounded scheduling) and a mechanism designed around a specific rounding algorithm, and it is an early instance of the general tension between approximation and incentive compatibility.

Formalizing it. The result is proved in the paper; to the best of the platform's catalog it has not been formalized. The mission produces a machine-checked model of mechanisms with verification (declarations together with execution plans that may depend on the decision), the Compensation-and-Bonus payment rule for an arbitrary allocation algorithm, and Definition 19 truthfulness, together with a checked proof of the impossibility.

Difficulty

The argument is short on paper; the difficulty lies in the model. The paper's "∞\infty∞" is not a number, and a faithful statement must replace it by a finite value that is large enough to conflict with the approximation ratio yet keeps every type positive and entrywise above the true types; both requirements refer to data fixed earlier in the argument. The incentive step compares utilities in a mechanism where an agent's strategy is a declaration and an execution plan that may depend on the decision, and where the bonus mixes the agent's actual times with the other agents' declarations, so a naive reading in which only declarations matter (the direct-revelation model of §2) does not capture the claim. Finally, Corollary 5.8 concerns a type vector modified at every agent, while Claim 5.7 modifies one agent at a time, so the claim must be applicable at type vectors that are no longer the original one.

Formalization scope

  • Agents are Fin n with [NeZero n], tasks Fin k, allocations are functions Fin k → Fin n, types and declarations are positive real vectors. Make-spans are Finset.sup' over the nonempty set of agents. With no agents no allocation algorithm meets the hypotheses, so requiring n≥1n\ge 1n≥1 loses nothing.
  • An execution plan is a function of the allocation; feasibility is t~j≥tji\tilde t_j \ge t^i_jt~j​≥tji​ on the agent's own tasks. In the dominance quantifier the other agents' declarations are positive and their execution plans arbitrary; the agent's alternative declarations are positive and its alternative plans feasible for its true type.
  • The allocation algorithm is an arbitrary function of the declarations; "approximation algorithm" is the hypothesis ∃c\exists c∃c above, "non-optimal" the hypothesis of one positive witness. The optimal allocation opt(t)\mathrm{opt}(t)opt(t) in the milestones is any optimal allocation ooo, supplied as a parameter.
  • The paper's ∞\infty∞ is a real parameter MMM with M≥tjlM \ge t^l_jM≥tjl​ for all l,jl,jl,j; extended reals are not used.
  • Claim 5.7 is stated for an arbitrary agent iii, not only for agent 1, so that Corollary 5.8 can iterate it.
  • Running time is not modelled; "algorithm" means function.
  • Dropping the approximation hypothesis makes the statement false: an allocation rule that ignores the declarations is non-optimal, yet its Compensation-and-Bonus mechanism is truthful. Stating only "not strongly truthful", or proving the theorem for a fixed instance, would be a weaker claim.

Welcome contributions: proofs of the milestones and the goal, and reusable lemmas about the corrected time vector and the monotonicity of the make-span in the time vector.

Selected references

  • N. Nisan, A. Ronen, Algorithmic Mechanism Design, Games and Economic Behavior 35 (2001) 166–196. https://doi.org/10.1006/game.1999.0790
  • J. K. Lenstra, D. B. Shmoys, É. Tardos, Approximation algorithms for scheduling unrelated parallel machines, Mathematical Programming 46 (1990) 259–271. https://doi.org/10.1007/BF01585745
  • D. Lehmann, L. I. O'Callaghan, Y. Shoham, Truth revelation in approximately efficient combinatorial auctions, Journal of the ACM 49 (2002) 577–602. https://doi.org/10.1145/585265.585266
  • N. Nisan, A. Ronen, Computationally Feasible VCG Mechanisms, Journal of Artificial Intelligence Research 29 (2007) 19–47. https://doi.org/10.1613/jair.2046
  • E. Horowitz, S. Sahni, Exact and approximate algorithms for scheduling nonidentical processors, Journal of the ACM 23 (1976) 317–327. https://doi.org/10.1145/321941.321951
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