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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.

Block Sensitivity vs. Sensitivity

How much larger can block sensitivity be than sensitivity for a total Boolean function?

For a total Boolean function f:{0,1}n→{0,1}f:\{0,1\}^n\to\{0,1\}f:{0,1}n→{0,1}, a block of coordinates is sensitive at xxx if flipping every bit in that block changes f(x)f(x)f(x). Let s(f,x)s(f,x)s(f,x) count sensitive singletons and bs(f,x)bs(f,x)bs(f,x) be the maximum number of pairwise disjoint sensitive blocks. Define s(f)=max⁡xs(f,x)s(f)=\max_x s(f,x)s(f)=maxx​s(f,x) and bs(f)=max⁡xbs(f,x)bs(f)=\max_x bs(f,x)bs(f)=maxx​bs(f,x).

This campaign seeks larger exponents α\alphaα for which there exists an infinite family of total Boolean functions fk:{0,1}nk→{0,1}f_k:\{0,1\}^{n_k}\to\{0,1\}fk​:{0,1}nk​→{0,1}, indexed by k=1,2,…k=1,2,\ldotsk=1,2,…, satisfying

s(fk)→∞,bs(fk)≥s(fk)α−o(1)as k→∞.s(f_k)\to\infty,\qquad bs(f_k)\ge s(f_k)^{\alpha-o(1)}\quad\text{as }k\to\infty.s(fk​)→∞,bs(fk​)≥s(fk​)α−o(1)as k→∞.

Here o(1)o(1)o(1) denotes a quantity tending to zero as k→∞k\to\inftyk→∞. Higher is better. The classical exponent is 222, and Huang's bound gives a ceiling of 444.

OpenAI's construction achieves an exponent strictly greater than 222.

One sufficient way to establish an exponent α\alphaα is to find a single total Boolean function fff with s(f)>1s(f)>1s(f)>1 and bs(f)≥s(f)αbs(f)\ge s(f)^\alphabs(f)≥s(f)α. Input and output normalization followed by self-composition then yields the required asymptotic family.

≥ 2.1308255793978239Formalized record→≥ 2.15Open frontier
9 provers on it17 of 18 missions formalized

Integer Multiplication Below n log n

Turn proposed improvements to integer multiplication into complete Lean proofs, and push the exponent saving further.

Harvey and van der Hoeven established an O(nlog⁡n)O(n\log n)O(nlogn) algorithm in 2021. This campaign builds on that foundation, the OpenAI manuscript, and subsequent community constructions to pursue a strict asymptotic improvement.

For two nnn-bit integers, the target is

T(n)=O ⁣(n L(n)1−κ),L(n)=max⁡(⌈log⁡2n⌉,1).T(n)=O\!\left(n\,L(n)^{1-\kappa}\right),\qquad L(n)=\max(\lceil\log_2 n\rceil,1).T(n)=O(nL(n)1−κ),L(n)=max(⌈log2​n⌉,1).

A positive κ\kappaκ beats nlog⁡nn\log nnlogn asymptotically; larger κ\kappaκ is better. Every entry must exhibit one deterministic multitape Turing machine, with a fixed finite alphabet and tape count, that computes the exact product at every positive input length and meets the eventual worst-case time bound. The tracked number measures an asymptotic exponent saving.

≥ 3.6 × 10−5Formalized record→≥ 5.1 × 10−5Open frontier
8 provers on it4 of 7 missions formalized

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.

≤ 1.960614Formalized record
4 provers on it7 of 7 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.

≤ 7.101862832357Formalized record→≤ 2Open frontier
17 provers on it8 of 9 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.
≤ 21Formalized record→≤ 16Open frontier
5 provers on it12 of 13 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
38 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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CombinatoricsLinear OptimizationOperations Research·Captain: mikedeng1

Regular Matroids Have Polynomial Extension Complexity: The Independence Polytope of Every Regular Matroid on n Elements Has Extension Complexity O(n⁶)Research Paper

Motivation

Many combinatorial optimization problems are linear programs over a polytope with exponentially many facets, and one way to solve them by a polynomial-size linear program is to write the polytope as the projection of a higher-dimensional polytope with few facets. The minimum number of facets needed is the extension complexity of the polytope. It is now understood for most textbook polytopes: flows, matchings (Rothvoß 2017), arborescences, travelling-salesman tours and stable sets (Fiorini et al. 2015). Matroids are a notable exception.

For a matroid MMM, the independence polytope P(M)P(M)P(M) is the convex hull of the characteristic vectors of the independent sets. Rothvoß showed by a counting argument that many matroids have independence polytopes of exponential extension complexity (Math. Program. 2013), so a polynomial bound can only hold for special classes. Regular matroids, those representable over every field, are the natural class: they contain the graphic and cographic matroids, and Seymour's decomposition theorem describes all of them.

Timeline:

  • 1980, 1991. Wong (Proc. IEEE Int. Conf. Circuits and Computers, 1980) and Martin (Oper. Res. Lett. 1991) give extended formulations of size O(∣V(G)∣⋅∣E(G)∣)O(|V(G)|\cdot|E(G)|)O(∣V(G)∣⋅∣E(G)∣) for the spanning tree polytope of a graph GGG. This gives xc(P(M))=O(n2)\mathrm{xc}(P(M)) = O(n^2)xc(P(M))=O(n2) for graphic and cographic matroids on nnn elements.
  • 1980. Seymour (J. Combin. Theory Ser. B) proves that every regular matroid is built by 1-, 2- and 3-sums from graphic matroids, cographic matroids and copies of a 10-element matroid R10R_{10}R10​.
  • 2017. Two preprints claim an O(n2)O(n^2)O(n2) and an O(r⋅n)O(r\cdot n)O(r⋅n) bound for all regular matroids (e.g. Gurjar and Vishnoi, arXiv:1701.00538); both were withdrawn.
  • 2019. Aprile and Fiorini (arXiv:1909.08539) prove the first polynomial bound, O(n6)O(n^6)O(n6).

Setting

A matroid MMM has a finite ground set E(M)E(M)E(M) and a family I(M)\mathcal I(M)I(M) of independent sets; n=∣E(M)∣n = |E(M)|n=∣E(M)∣. For I⊆E(M)I \subseteq E(M)I⊆E(M), χI∈{0,1}E(M)\chi^I \in \{0,1\}^{E(M)}χI∈{0,1}E(M) is its characteristic vector, and

P(M)=conv⁡{χI∣I∈I(M)}⊆RE(M).P(M) = \operatorname{conv}\{\chi^I \mid I \in \mathcal I(M)\} \subseteq \mathbb R^{E(M)} .P(M)=conv{χI∣I∈I(M)}⊆RE(M).

An extended formulation of a set P⊆RdP \subseteq \mathbb R^dP⊆Rd of size rrr is a system E=x+F=y=g=E^{=}x + F^{=}y = g^{=}E=x+F=y=g=, E≤x+F≤y≤g≤E^{\le}x + F^{\le}y \le g^{\le}E≤x+F≤y≤g≤ with exactly rrr inequalities such that x∈Px \in Px∈P if and only if some yyy satisfies the system. The extension complexity xc(P)\mathrm{xc}(P)xc(P) is the least such rrr. The paper defines xc(P)\mathrm{xc}(P)xc(P) as the minimum number of facets of a polytope projecting onto PPP, and on p. 1 it gives the extended-formulation form as an equivalent definition.

A matroid is regular if it is represented over R\mathbb RR by a totally unimodular matrix AAA: a set is independent exactly when the corresponding columns of AAA are linearly independent. It is binary if it is represented over GF(2)\mathrm{GF}(2)GF(2). It is graphic if it is the cycle matroid M(G)M(G)M(G) of a multigraph GGG (independent sets are forests) and cographic if its dual is graphic. A cycle is a disjoint union of circuits. For binary M1,M2M_1, M_2M1​,M2​, the sum M1ΔM2M_1 \Delta M_2M1​ΔM2​ has ground set E(M1)ΔE(M2)E(M_1) \Delta E(M_2)E(M1​)ΔE(M2​), and its cycles are the sets C1ΔC2C_1 \Delta C_2C1​ΔC2​, with CiC_iCi​ a cycle of MiM_iMi​, that lie in that ground set. This sum is a 1-, 2- or 3-sum when the two ground sets share zero, one or three elements, under the side conditions of p. 3. In the 3-sum case the shared set is a triangle, a 3-element circuit of both parts. A matroid is 3-connected if it is neither a 1-sum nor a 2-sum.

Formalization targets

Goal: Theorem 1

∃ c0  ∀M regular on n elements:xc(P(M))≤c0⋅n6.\exists\, c_0\ \ \forall M \text{ regular on } n \text{ elements}:\qquad \mathrm{xc}(P(M)) \le c_0 \cdot n^6 .∃c0​  ∀M regular on n elements:xc(P(M))≤c0​⋅n6.

The constant is not fixed; the exponent is the paper's. Section 8 of the paper sketches an improvement to O(n6−ε)O(n^{6-\varepsilon})O(n6−ε) without proof, so the goal keeps the proved exponent.

Milestones

  • the graphic/cographic base case xc(P(M))=O(n2)\mathrm{xc}(P(M)) = O(n^2)xc(P(M))=O(n2) (Wong, Martin) and the trivial bound xc(P(M))≤2n\mathrm{xc}(P(M)) \le 2^nxc(P(M))≤2n;
  • Lemma 3: xc(P(M1⊕tM2))≤xc(P(M1))+xc(P(M2))\mathrm{xc}(P(M_1 \oplus_t M_2)) \le \mathrm{xc}(P(M_1)) + \mathrm{xc}(P(M_2))xc(P(M1​⊕t​M2​))≤xc(P(M1​))+xc(P(M2​)) for t∈{1,2}t \in \{1, 2\}t∈{1,2};
  • Lemma 8 (an inequality for convex functions) and Lemma 7 (a balanced node in a weighted tree);
  • Theorem 6: a 3-connected regular matroid other than R10R_{10}R10​ is a tree of 3-sums of graphic and cographic matroids;
  • Proposition 27: the tree can be chosen without bad nodes, so that every triangle of a cographic, non-graphic label M∗(Gv)M^*(G_v)M∗(Gv​) is the set of edges at a degree-3 node of GvG_vGv​;
  • Lemma 4: such a matroid has a star decomposition M=⋆M0⊕3M1⊕3⋯⊕3MkM \overset{\star}{=} M_0 \oplus_3 M_1 \oplus_3 \cdots \oplus_3 M_kM=⋆M0​⊕3​M1​⊕3​⋯⊕3​Mk​ with M0M_0M0​ graphic or cographic, 1≤k≤n/41 \le k \le n/41≤k≤n/4 and ∣E(Mi)∣≤n/2+3|E(M_i)| \le n/2 + 3∣E(Mi​)∣≤n/2+3;
  • Proposition 12: xc(conv⁡⋃iPi)≤∑ixc(Pi)\mathrm{xc}(\operatorname{conv}\bigcup_i P_i) \le \sum_i \mathrm{xc}(P_i)xc(conv⋃i​Pi​)≤∑i​xc(Pi​) for polytopes of dimension at least 1;
  • Proposition 15: xc(P(M))≤xc(PT1,…,Tk(M0),QT1,…,Tk(M0))+16∑i=1kxc(P(Mi))\mathrm{xc}(P(M)) \le \mathrm{xc}(P_{T_1,\dots,T_k}(M_0), Q_{T_1,\dots,T_k}(M_0)) + 16 \sum_{i=1}^k \mathrm{xc}(P(M_i))xc(P(M))≤xc(PT1​,…,Tk​​(M0​),QT1​,…,Tk​​(M0​))+16∑i=1k​xc(P(Mi​)), where PT1,…,Tk(M0)⊆QT1,…,Tk(M0)P_{T_1,\dots,T_k}(M_0) \subseteq Q_{T_1,\dots,T_k}(M_0)PT1​,…,Tk​​(M0​)⊆QT1​,…,Tk​​(M0​) are two polytopes attached to the centre M0M_0M0​ and its triangles (p. 7), and the extension complexity of the pair is the least xc(R)\mathrm{xc}(R)xc(R) over polytopes RRR between them;
  • Propositions 16 and 18: that pair has extension complexity O(∣V(G)∣⋅∣E(G)∣)O(|V(G)|\cdot|E(G)|)O(∣V(G)∣⋅∣E(G)∣) when M0=M(G)M_0 = M(G)M0​=M(G) is graphic, and when M0=M∗(G)M_0 = M^*(G)M0​=M∗(G) is cographic with every triangle the set of edges at a degree-3 node;
  • Lemma 5: xc(P(M))≤c1∣E(M0)∣2+16∑i=1kxc(P(Mi))\mathrm{xc}(P(M)) \le c_1 |E(M_0)|^2 + 16 \sum_{i=1}^k \mathrm{xc}(P(M_i))xc(P(M))≤c1​∣E(M0​)∣2+16∑i=1k​xc(P(Mi​)) for a star decomposition.

Significance

The result. Theorem 1 shows that linear optimization over the independent sets of any regular matroid is a linear program of size polynomial in nnn, written down without any algorithm. Regular matroids are the largest classical matroid class for which such a bound was in question, and the bound separates them from general binary matroids. The proof also gives an O(n2)O(n^2)O(n2) extended formulation for the circuit dominant of a regular matroid, a separate result that this mission does not include.

Formalizing it. The theorem is proved on paper and has no machine-checked proof. Formalizing it needs a Lean theory of matroid sums (1-, 2- and 3-sums defined through cycle spaces), decompositions of regular matroids along trees, and extended formulations, with explicit bounds on how the size of an extended formulation behaves under products, intersections with hyperplanes and convex hulls of unions. Seymour's decomposition theorem enters only through Theorem 6, which can be taken as a black box while the polyhedral part is formalized.

Difficulty

The obvious induction fails at 3-sums. For 1- and 2-sums, the extension complexities of the parts add (Lemma 3), and an induction gives a polynomial bound. For a 3-sum, the best known symmetric formulation for P(M1⊕3M2)P(M_1 \oplus_3 M_2)P(M1​⊕3​M2​) has size c (xc(P(M1))+xc(P(M2)))c\,(\mathrm{xc}(P(M_1)) + \mathrm{xc}(P(M_2)))c(xc(P(M1​))+xc(P(M2​))) with c=4c = 4c=4 (p. 4). A constant larger than 1 compounded over a decomposition tree of logarithmic depth only gives a quasi-polynomial bound, and over an unbalanced tree an exponential one. So the parts of a 3-sum have to be treated differently, and the decomposition tree has to be rebalanced into a star whose leaves have at most about half the elements.

The cographic centre is a second obstacle: the formulation of the centre's part is known only when every triangle shared with a leaf is the set of edges at a degree-3 node of the underlying graph, and getting there requires the decomposition tree of Proposition 27.

Formalization scope

  • Matroids are Mathlib Matroid α over one ambient type α\alphaα; the parts of a sum share elements of α\alphaα (the triangle elements) that are not in E(M)E(M)E(M). Statements that construct decompositions (Theorem 6, Proposition 27, Lemma 4) take α\alphaα infinite, so that fresh elements exist; otherwise "not a 2-sum" could hold for want of room.
  • P(M)P(M)P(M) lives in RE(M)\mathbb R^{E(M)}RE(M), coordinates indexed by the subtype of the ground set; nnn is the number of elements of E(M)E(M)E(M).
  • Extended formulations and extension complexity are the published platform definitions IsEFOfSize and extensionComplexity (size = number of inequalities, equations free). Every upper bound is the existence of an extended formulation of the stated size, and bounds in terms of the parts quantify over extended formulations of the parts. This rules out the trivializing reading xc(P)≤B\mathrm{xc}(P) \le Bxc(P)≤B with xc\mathrm{xc}xc an infimum that is 000 on sets with no extended formulation.
  • Regular means represented over R\mathbb RR by a totally unimodular matrix; graphic means represented by the oriented incidence matrix of a finite multigraph (loops and parallel edges allowed); cographic means the dual is graphic. R10R_{10}R10​ is not printed in the paper; it is fixed as the column matroid over GF(2)\mathrm{GF}(2)GF(2) of [I5∣A][I_5 \mid A][I5​∣A] with AAA the circulant with rows 11001,11100,01110,00111,1001111001, 11100, 01110, 00111, 1001111001,11100,01110,00111,10011, and "is R10R_{10}R10​" means isomorphic to it.
  • Sums are defined through cycles exactly as on p. 3, with every side condition (binary parts, sizes at least 3 or 7, no loops or coloops at the 2-sum element, the triangle a circuit of both parts and containing no cocircuit). "3-connected" is "neither a 1-sum nor a 2-sum".
  • The pair polytopes live in RE0×RT1×RT1×⋯×RTk×RTk\mathbb R^{E_0} \times \mathbb R^{T_1} \times \mathbb R^{T_1} \times \cdots \times \mathbb R^{T_k} \times \mathbb R^{T_k}RE0​×RT1​×RT1​×⋯×RTk​×RTk​, with the elements of each triangle named αi,βi,γi\alpha_i, \beta_i, \gamma_iαi​,βi​,γi​ as in the paper. The bound of the pair is stated as the existence of a set between the two polytopes together with an extended formulation of the stated size. Propositions 16 and 18 take the graph as a finite vertex type with a tail and a head for every element.
  • Lemma 4 carries one clause that the printed statement does not have: if M0M_0M0​ is not graphic, each triangle is the set of edges at a degree-3 node of a connected graph GGG with M0=M∗(G)M_0 = M^*(G)M0​=M∗(G). Section 6 assumes this and justifies it by Proposition 27; Lemma 5 is stated under the same clause and under the paper's standing assumption that matroids have no loops. The goal itself allows loops.
  • Needed infrastructure, reusable beyond this mission: matroid sums and their cycle spaces; the independence polytope and its behaviour under sums; extended formulations of products, of intersections with affine subspaces and of convex hulls of unions; a flow formulation of the spanning tree polytope. Contributions of proofs of any milestone, and of the parts of the paper not posed here (Propositions 13 and 14, the set description (3) in Proposition 15, the polytopes RT1,…,Tk(M0)R_{T_1,\dots,T_k}(M_0)RT1​,…,Tk​​(M0​) of Sections 5 and 6, Lemma 17), are welcome.

Selected references

  • M. Aprile and S. Fiorini, Regular matroids have polynomial extension complexity, arXiv:1909.08539v2, 2019; Mathematics of Operations Research 47(1), 2022. https://arxiv.org/abs/1909.08539
  • P. D. Seymour, Decomposition of regular matroids, Journal of Combinatorial Theory, Series B 28(3), 305–359, 1980. https://doi.org/10.1016/0095-8956(80)90075-1
  • R. K. Martin, Using separation algorithms to generate mixed integer model reformulations, Operations Research Letters 10(3), 119–128, 1991. https://doi.org/10.1016/0167-6377(91)90028-N
  • S. Fiorini, S. Massar, S. Pokutta, H. R. Tiwary and R. de Wolf, Exponential lower bounds for polytopes in combinatorial optimization, Journal of the ACM 62(2), Article 17, 2015. https://doi.org/10.1145/2716307
  • T. Rothvoß, The matching polytope has exponential extension complexity, Journal of the ACM 64(6), Article 41, 2017. https://doi.org/10.1145/3127497
  • T. Rothvoß, Some 0/1 polytopes need exponential size extended formulations, Mathematical Programming 142(1–2), 255–268, 2013. https://doi.org/10.1007/s10107-012-0574-3
  • R. T. Wong, Integer programming formulations of the traveling salesman problem, Proceedings of the IEEE International Conference of Circuits and Computers, 149–152, 1980 (no DOI).
19 thms2 active usersReviewed
EconomicsProbabilityStochastic Systems·Captain: mikedeng1

Incomplete Information, Debt Issuance, and the Term Structure of Credit Spreads: Once Debt Capacity Is Exhausted, Creditors Face a Jump-to-Default Intensity Given in Closed Form by Equation (32)Research Paper

Why delayed information changes default risk

Creditors can observe a firm's liabilities while learning its asset value only after a delay. In the model of Benzoni, Garlappi, and Goldstein, this gap matters when the firm has exhausted its ability to issue more debt: creditors know that the firm has stayed above its default boundary, but do not know how close it is to that boundary now. Even though asset value moves continuously, the creditors' next observation can reveal that default has already occurred. The resulting jump-to-default intensity is an instantaneous default rate based on the creditors' delayed information. It enters the paper's analysis of bond values and the term structure of credit spreads.

The held source is the Federal Reserve Bank of Chicago's 2019 working paper, Asymmetric Information, Dynamic Debt Issuance, and the Term Structure of Credit Spreads. The journal article appeared in 2023 under the title used in this mission's name. Page and equation numbers below refer to the working paper, whose numbering has not been reconciled with the journal version.

Log distance and creditors' information

Let yty_tyt​ be the firm's log distance to default at time ttt: default occurs when this value first reaches zero. Under the risk-neutral measure, the paper models its motion after the firm exhausts debt capacity as dyt=m dt+σ dBtQdy_t=m\,dt+\sigma\,dB_t^Qdyt​=mdt+σdBtQ​. Here m∈Rm\in\mathbb Rm∈R is drift, σ>0\sigma>0σ>0 is volatility, and BQB^QBQ is standard Brownian motion. The creditors observe the lagged value a=yt−La=y_{t-L}a=yt−L​, where the information lag LLL is positive. In Regime 4, t≥τc+Lt\ge\tau_c+Lt≥τc​+L, and the creditors also know that default has not occurred by ttt. Thus a>0a>0a>0 on the conditioning event. The regime is described in §3.3.1 and equations (22)–(27) of the working paper.

Write NNN for the standard normal cumulative distribution function. For an initial distance x>0x>0x>0 and a horizon h>0h>0h>0, Sh(x)S_h(x)Sh​(x) is the probability of staying above zero throughout that horizon. The paper gives

Sh(x)=N ⁣(x+mhσ2h)−e−2xm/σ2N ⁣(−x+mhσ2h).S_h(x)=N\!\left(\frac{x+mh}{\sqrt{\sigma^2h}}\right) -e^{-2xm/\sigma^2}N\!\left(\frac{-x+mh}{\sqrt{\sigma^2h}}\right).Sh​(x)=N(σ2h​x+mh​)−e−2xm/σ2N(σ2h​−x+mh​).

It sets Sh(x)=0S_h(x)=0Sh​(x)=0 for x≤0x\le0x≤0. The killed transition density Kh(x,y)K_h(x,y)Kh​(x,y) is the difference of a Gaussian transition density from xxx and an image term from −x-x−x, multiplied by the indicators of x>0x>0x>0 and y>0y>0y>0. Its exact normalization and image coefficient are those of equations (D.2)–(D.3) in Lemma 1 of the Online Appendix. The conditional density of the unobserved current value yt=yy_t=yyt​=y, given aaa and survival, is p4(y∣a)=KL(a,y)/SL(a)p_4(y\mid a)=K_L(a,y)/S_L(a)p4​(y∣a)=KL​(a,y)/SL​(a).

For a short future horizon h>0h>0h>0, the conditional default probability from state y>0y>0y>0 is 1−Sh(y)1-S_h(y)1−Sh​(y). The quotient

Hh(a)=1h∫0∞[1−Sh(y)]p4(y∣a) dyH_h(a)=\frac1h\int_0^\infty [1-S_h(y)]p_4(y\mid a)\,dyHh​(a)=h1​∫0∞​[1−Sh​(y)]p4​(y∣a)dy

is the last line of the intensity definition (D.19). The Regime 4 intensity is its limit as hhh decreases to zero. It depends on the lagged distance aaa, rather than on calendar time separately.

Formalization targets

The goal is Corollary 1, equation (32), on printed p. 16 of the working paper. For a>0a>0a>0, it identifies the right limit of Hh(a)H_h(a)Hh​(a), the boundary derivative of p4p_4p4​, and a closed form:

lim⁡h↓0Hh(a)=σ22 ∂y+p4(0∣a)=a2πσ2L3exp⁡ ⁣[−(a+mL)2/(2σ2L)]N ⁣((a+mL)/σ2L)−e−2am/σ2N ⁣((−a+mL)/σ2L).\lim_{h\downarrow0}H_h(a) =\frac{\sigma^2}{2}\,\partial_y^+p_4(0\mid a) =\frac{a}{\sqrt{2\pi\sigma^2L^3}} \frac{\exp\!\left[-(a+mL)^2/(2\sigma^2L)\right]} {N\!\left((a+mL)/\sqrt{\sigma^2L}\right) -e^{-2am/\sigma^2}N\!\left((-a+mL)/\sqrt{\sigma^2L}\right)}.h↓0lim​Hh​(a)=2σ2​∂y+​p4​(0∣a)=2πσ2L3​a​N((a+mL)/σ2L​)−e−2am/σ2N((−a+mL)/σ2L​)exp[−(a+mL)2/(2σ2L)]​.

The right derivative is used because the density vanishes for y≤0y\le0y≤0 and can have a nonzero derivative from positive values. The paper writes an additional indicator 1{a>0}\mathbf1_{\{a>0\}}1{a>0}​ in (32); the target states its meaningful branch a>0a>0a>0, where the conditional density exists. The milestones follow the Appendix's sequence: Lemma 1 normalizes the killed density; (D.20) gives the small-horizon default limit close to the boundary; the boundary value used in (D.22) vanishes; (D.24) fixes a Gaussian tail integral; (D.25) identifies the intensity with the boundary derivative; and the final differentiation supplies the closed form. These are statements of the Online Appendix, pp. 11–19, not separate economic assumptions.

What the result provides

Equation (32) gives a default rate computable from a lagged observable and model parameters. It connects the paper's structural default boundary to an intensity seen by creditors who lack the current asset value. This provides a quantitative ingredient for the paper's Regime 4 debt valuation and credit spread comparisons. Its time independence in that regime follows from the fixed lag and stationary transition law; earlier regimes have a different information set and are outside this mission.

The paper proves the formula informally in the Online Appendix. The present mission asks for machine-checked proofs of the stated identities and limits. The published normal CDF definition is available on Prove2Me, while the killed-density normalization and the hazard limit remain theorem targets here. A complete development would also provide reusable analytic results about Gaussian tails, image densities, boundary derivatives, and integration on a half-line. No theorem in this proposal is claimed as already machine-checked.

Main mathematical difficulty

For each fixed y>0y>0y>0, the chance of crossing zero during a very short interval tends to zero. Taking that pointwise limit inside Hh(a)H_h(a)Hh​(a) would miss the intensity: values of yyy that shrink with h\sqrt hh​ still contribute after division by hhh. The paper's passage from its conditional density and short-horizon survival formula to (D.25) is the substantive limit claim. A proof must also justify that SL(a)S_L(a)SL​(a) is strictly positive, so the conditional density and the displayed denominator are meaningful, and must distinguish the right derivative at zero from a two-sided derivative.

Formalization scope

Lean uses real parameters σ,m,L,a\sigma,m,L,aσ,m,L,a with σ>0\sigma>0σ>0, L>0L>0L>0, and a>0a>0a>0; the drift has no sign restriction. The positivity conditions make every square root and division in the conditional density meaningful. The horizon hhh approaches zero through positive reals. Integrals are Lebesgue integrals over (0,∞)(0,\infty)(0,∞) with respect to the standard measure, matching the paper's ∫0∞\int_0^\infty∫0∞​. The standard normal CDF NNN is imported from the published BlackScholesModel_Core definition.

The Brownian layer is represented by its explicit killed Gaussian density and survival law, which the paper takes from Harrison's first-passage result. A process-level Brownian motion, stopping time, and conditional probability construction are outside this mission. These laws are fixed formulas in the model definition; the paper's derived normalization, intensity limit, and closed form remain theorem statements. In particular, the intensity is the right limit of Hh(a)H_h(a)Hh​(a), and p4p_4p4​ is computed from the explicit killed density and survival probability. Defining intensity as σ2∂y+p4(0∣a)/2\sigma^2\partial_y^+p_4(0\mid a)/2σ2∂y+​p4​(0∣a)/2 or taking p4p_4p4​ as an arbitrary density would erase the goal. Contributions establishing the analytic limit, positivity, integral, and differentiation milestones are all in scope.

Selected references

  • Benzoni, L., Garlappi, L., and Goldstein, R. S., Asymmetric Information, Dynamic Debt Issuance, and the Term Structure of Credit Spreads, Federal Reserve Bank of Chicago Working Paper 2019-08, 2019. DOI: 10.21033/wp-2019-08.
  • Benzoni, L., Garlappi, L., and Goldstein, R. S., Incomplete Information, Debt Issuance, and the Term Structure of Credit Spreads, Management Science, 2023. DOI: 10.1287/mnsc.2022.4529. The journal text is not the citation basis for the page and equation numbers here.
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Operations ResearchOptimizationStatistics·Captain: mikedeng1

Value-Based Clinical Trials: Selecting Recruitment Rates and Trial Lengths in Different Regulatory Contexts: The Optimal Sample Size Grows as the Square Root of the Post-Adoption PopulationResearch Paper

Why trial size should depend on who benefits afterwards

Classical sample-size calculations for a clinical trial fix a significance level and a power and solve for the number of patients. They do not ask what the trial is for. A value-based design asks instead: given what it costs to recruit patients and what a better adoption decision is worth to the patients treated after the trial, how long should the trial run and how fast should it recruit? Health technology assessment bodies such as NICE already decide adoption on cost-effectiveness grounds, and Bayesian decision-theoretic trial design goes back to the value-of-information literature of the 1990s and 2000s (Claxton & Posnett 1996; Chick, Forster & Pertile 2017).

Alban, Chick and Forster (Management Science 2023) make the two decisions explicit, recruitment duration TTT and recruitment rate rrr, and let the regulatory context decide the population P(T)P(T)P(T) that benefits after the trial. Their asymptotic result, Proposition 5, says that the optimal number of patient pairs grows as the square root of that population, and that the optimal expected net gain per post-trial patient converges to a value that does not depend on the switching costs.

Setting

A new technology N is compared with a standard S. A fraction pN∈[0,12]p_N\in[0,\tfrac12]pN​∈[0,21​] of patients is on N before the trial. Patients are randomised in pairs; recruiting at rate r≥0r\ge0r≥0 for a time T≥0T\ge0T≥0 yields Q=Tr/2Q=Tr/2Q=Tr/2 pairs. The incremental net monetary benefit WWW of N over S has prior N(μ0,σ02)\mathcal N(\mu_0,\sigma_0^2)N(μ0​,σ02​), each pair gives an observation Xi∣W∼N(W,σX2)X_i\mid W\sim\mathcal N(W,\sigma_X^2)Xi​∣W∼N(W,σX2​), and n0=σX2/σ02n_0=\sigma_X^2/\sigma_0^2n0​=σX2​/σ02​. After QQQ pairs the posterior mean ZTrZ_{Tr}ZTr​ has predictive law N(μ0,σZ2)\mathcal N(\mu_0,\sigma_Z^2)N(μ0​,σZ2​) with σZ2=σX2Q/(n0(n0+Q))\sigma_Z^2=\sigma_X^2Q/(n_0(n_0+Q))σZ2​=σX2​Q/(n0​(n0​+Q)).

After the trial the decision maker adopts N, adopts S, or keeps the current mix, paying fixed switching costs IN,IS≥0I_N,I_S\ge0IN​,IS​≥0. Without discounting, the expected net gain of a design with Tr>0Tr>0Tr>0 is

V(T,r)=−(ccap(r)+cTr)+δonTr2(1−2pN)μ0+E[(P(T)(1−pN)ZTr−IN)++(−P(T)pNZTr−IS)+],V(T,r)=-\big(c_{cap}(r)+cTr\big)+\delta_{on}\frac{Tr}{2}(1-2p_N)\mu_0+\mathbb E\Big[\big(P(T)(1-p_N)Z_{Tr}-I_N\big)^++\big(-P(T)p_NZ_{Tr}-I_S\big)^+\Big],V(T,r)=−(ccap​(r)+cTr)+δon​2Tr​(1−2pN​)μ0​+E[(P(T)(1−pN​)ZTr​−IN​)++(−P(T)pN​ZTr​−IS​)+],

where ccc is the cost per patient, ccap(r)c_{cap}(r)ccap​(r) the setup cost of recruitment capacity, and δon∈{0,1}\delta_{on}\in\{0,1\}δon​∈{0,1} switches on rewards to trial patients. Without a trial, V=max⁡{0,(1−pN)P(0)μ0−IN,−pNP(0)μ0−IS}V=\max\{0,(1-p_N)P(0)\mu_0-I_N,-p_NP(0)\mu_0-I_S\}V=max{0,(1−pN​)P(0)μ0​−IN​,−pN​P(0)μ0​−IS​}. The post-adoption population is either a fixed pool, P(T)=PP(T)=PP(T)=P, or set by a fixed horizon, P(T)=ζ(H−T−1T>0Δ)P(T)=\zeta(H-T-\mathbf 1_{T>0}\Delta)P(T)=ζ(H−T−1T>0​Δ), with incidence ζ\zetaζ and observation delay Δ\DeltaΔ. The paper also treats discounting at rate ρ\rhoρ; the asymptotic results take ρ=0\rho=0ρ=0.

Problem (5) maximises VVV over [0,Tmax⁡]×[0,rmax⁡][0,T_{\max}]\times[0,r_{\max}][0,Tmax​]×[0,rmax​], where Table EC.1 takes Tmax⁡>0T_{\max}>0Tmax​>0 and 0≤rmax⁡≤ζ0\le r_{\max}\le\zeta0≤rmax​≤ζ. With ccap(r)=cfix+crrc_{cap}(r)=c_{fix}+c_rrccap​(r)=cfix​+cr​r and cr≥0c_r\ge0cr​≥0, the paper distinguishes four cases: I (cr=0c_r=0cr​=0, fixed pool), II (cr=0c_r=0cr​=0, fixed horizon), III (cr>0c_r>0cr​>0, fixed pool), IV (cr>0c_r>0cr​>0, fixed horizon).

Formalization targets

Write C=c−δon(1−2pN)μ0/2C=c-\delta_{on}(1-2p_N)\mu_0/2C=c−δon​(1−2pN​)μ0​/2, ϕ\phiϕ for the standard normal density, Ψ(z)=E[(Z−z)+]\Psi(z)=\mathbb E[(Z-z)^+]Ψ(z)=E[(Z−z)+] for the standard normal linear loss, and

v∞=(1−pN)σ0Ψ(−μ0/σ0)+pNσ0Ψ(μ0/σ0).v_\infty=(1-p_N)\sigma_0\Psi(-\mu_0/\sigma_0)+p_N\sigma_0\Psi(\mu_0/\sigma_0).v∞​=(1−pN​)σ0​Ψ(−μ0​/σ0​)+pN​σ0​Ψ(μ0​/σ0​).

Goal: Proposition 5

Assume C>0C>0C>0 and ρ=0\rho=0ρ=0. For every selection of optimal designs, with Q∗=T∗r∗/2Q^*=T^*r^*/2Q∗=T∗r∗/2:

Cases I, III:V∗P→v∞,Cases II, IV:V∗ζ(H−Δ)→v∞,\text{Cases I, III:}\quad \frac{V^*}{P}\to v_\infty,\qquad \text{Cases II, IV:}\quad \frac{V^*}{\zeta(H-\Delta)}\to v_\infty,Cases I, III:PV∗​→v∞​,Cases II, IV:ζ(H−Δ)V∗​→v∞​, Case I, IV:Q∗pop→(n0σX2 ϕ(μ0/σ0)4C)1/2,\text{Case I, IV:}\quad \frac{Q^*}{\sqrt{\text{pop}}}\to\left(\frac{\sqrt{n_0\sigma_X^2}\,\phi(\mu_0/\sigma_0)}{4C}\right)^{1/2},Case I, IV:pop​Q∗​→(4Cn0​σX2​​ϕ(μ0​/σ0​)​)1/2,

with pop=P\text{pop}=Ppop=P (Case I) or ζ(H−Δ)\zeta(H-\Delta)ζ(H−Δ) (Case IV). In Case II the denominator is 4C+4ζσ0(Ψ(μ0/σ0)+(1−pN)μ0/σ0)/rmax⁡4C+4\zeta\sigma_0(\Psi(\mu_0/\sigma_0)+(1-p_N)\mu_0/\sigma_0)/r_{\max}4C+4ζσ0​(Ψ(μ0​/σ0​)+(1−pN​)μ0​/σ0​)/rmax​, and in Case III (corrected, see below) it is 4(C+cr/Tmax⁡)4(C+c_r/T_{\max})4(C+cr​/Tmax​). The goal also asserts that optimal designs exist once the population is large.

Milestones

The closed form (8) of VVV through Ψ\PsiΨ; existence of an optimal design (Proposition 1); the reductions to one decision variable (Propositions 2–4); and the four case lemmas EC.1–EC.4 of Appendix C.4, which together give Proposition 5. Lemma EC.4 adds the finer statement that in Case IV both r∗r^*r∗ and T∗T^*T∗ grow like (ζ(H−Δ))1/4(\zeta(H-\Delta))^{1/4}(ζ(H−Δ))1/4.

Significance

The result turns an optimisation without a closed-form solution into a rule of thumb: for a large population, the optimal trial enrols about n0σX2ϕ(μ0/σ0)P/C\sqrt{\sqrt{n_0\sigma_X^2}\phi(\mu_0/\sigma_0)P/C}n0​σX2​​ϕ(μ0​/σ0​)P/C​ patients. The authors show in their ProFHER application that the approximation is accurate at realistic sizes. It also explains two qualitative facts, that fixed-pool and fixed-horizon contexts reach the same value per patient, and that switching costs become irrelevant at scale.

The paper proves these results with asymptotic arguments that are sketched in places ("by rearranging and some additional asymptotic approximations"). A formal proof makes every limit exchange explicit. The formalization also corrects a misprint: the Case III constant in Proposition 5 and the constant in (EC.4) are printed without the setup-cost term cr/Tmax⁡c_r/T_{\max}cr​/Tmax​, and the proof's own optimality condition shows that it belongs there. None of these results has been machine-checked before; the platform has the normal linear loss Ψ\PsiΨ and nothing on clinical-trial design.

Difficulty

The objective is not concave in (T,r)(T,r)(T,r), has a jump where the trial stops running, and its optimiser has no closed form. The square-root law concerns an arbitrary optimiser as the population grows. So it is not enough to differentiate an asymptotic approximation of VVV and solve the first-order condition. One must show that every optimiser escapes every bounded set, that the exact first-order condition holds there, and that the error terms of σZ\sigma_ZσZ​ and of the indifference points IN/((1−pN)P)I_N/((1-p_N)P)IN​/((1−pN​)P) and IS/(pNP)I_S/(p_NP)IS​/(pN​P) vanish at the right rates. In Case IV two decision variables diverge at different rates, and the fixed horizon couples the trial length to the post-trial population.

Formalization scope

All quantities are real. A design is a pair (T,r)∈R2(T,r)\in\mathbb R^2(T,r)∈R2. The post-adoption term of VVV is a Bochner integral against gaussianReal µ0 σZ², and Ψ\PsiΨ is the published InventoryControl.normalLoss. VVV is defined by the expectation (7) and (9), never by the closed form (8), which is a milestone. Optimality is IsOptOn f S x: x∈Sx\in Sx∈S and f≤f(x)f\le f(x)f≤f(x) on SSS.

Decision sets follow §3.6.1: in Cases I and II, 0<r=rmax⁡≤ζ0<r=r_{\max}\le\zeta0<r=rmax​≤ζ with T≥0T\ge0T≥0; in Case III, T=Tmax⁡>0T=T_{\max}>0T=Tmax​>0 with r≥0r\ge0r≥0; in Case IV, both are free. Under a fixed horizon, T≤H−ΔT\le H-\DeltaT≤H−Δ is added, because beyond it P(T)<0P(T)<0P(T)<0, outside the model (§2.4.1 requires H≥Tmax⁡+ΔH\ge T_{\max}+\DeltaH≥Tmax​+Δ). The finite box statements use Tmax⁡>0T_{\max}>0Tmax​>0, 0≤rmax⁡≤ζ0\le r_{\max}\le\zeta0≤rmax​≤ζ, and a fixed pool has P>0P>0P>0, as in Table EC.1. Other added hypotheses: the standing sign conditions of §2 and Table EC.1 (σX,n0,ζ>0\sigma_X,n_0,\zeta>0σX​,n0​,ζ>0; c,IN,IS,Δ≥0c,I_N,I_S,\Delta\ge0c,IN​,IS​,Δ≥0; 0≤ρ<10\le\rho<10≤ρ<1; δon∈{0,1}\delta_{on}\in\{0,1\}δon​∈{0,1}), ccap≥0c_{cap}\ge0ccap​≥0 (used in the proof of Proposition 1), and P(T)≥0P(T)\ge0P(T)≥0.

Limits are asserted for every selection of optimisers. A separate conjunct asserts that optimisers exist for large populations, so the statement cannot be satisfied vacuously by an empty set of optimisers. It is not about a stationary point of an approximation, and Q∗Q^*Q∗ is never replaced by a formula.

Two printed slips are corrected and labelled. In Proposition 5, Case III has constant 4(C+cr/Tmax⁡)4(C+c_r/T_{\max})4(C+cr​/Tmax​), and (EC.4) has the factor Tmax⁡T_{\max}Tmax​ in its denominator. Both follow from the cost of QQQ pairs at fixed Tmax⁡T_{\max}Tmax​, which is cfix+2Q(C+cr/Tmax⁡)c_{fix}+2Q(C+c_r/T_{\max})cfix​+2Q(C+cr​/Tmax​); at P=1010P=10^{10}P=1010 the corrected constant matches a numerical optimum to four digits, the printed one does not. The C=0C=0C=0 branch of Lemma EC.4, Proposition 6 (discounting) and the comparative statics of §3.5 are not formalized.

A complete development needs Gaussian expectations of piecewise-linear functions, semicontinuity arguments on a box with a jump, and asymptotic analysis of argmax sets. The Gaussian-loss identities are reusable beyond this mission. Proofs of any milestone are welcome, as are alternative proofs of the case lemmas.

Selected references

  • A. Alban, S. E. Chick, M. Forster, Value-based clinical trials: selecting recruitment rates and trial lengths in different regulatory contexts, Management Science 69(6):3516–3535, 2023. https://doi.org/10.1287/mnsc.2022.4540 (accepted manuscript: https://hdl.handle.net/11585/879132)
  • S. E. Chick, M. Forster, P. Pertile, A Bayesian decision theoretic model of sequential experimentation with delayed response, Journal of the Royal Statistical Society, Series B 79(5):1439–1462, 2017.
  • K. Claxton, J. Posnett, An economic approach to clinical trial design and research priority-setting, Health Economics 5:513–524, 1996.
  • M. H. DeGroot, Optimal Statistical Decisions, McGraw-Hill, 1970.
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Convex OptimizationOperations ResearchOptimization·Captain: Shuze Chen

Interior Point Algorithms VII: The Homogeneous Model for Monotone Complementarity and Its Central StepTextbook

Motivation

The monotone complementarity problem (MCP) asks, for a continuous monotone map fff on the positive orthant, for a pair (x,s)(x,s)(x,s) with s=f(x)s=f(x)s=f(x), x≥0x\ge0x≥0, s≥0s\ge0s≥0 and xjsj=0x_js_j=0xj​sj​=0 for every jjj. It contains linear programming, convex quadratic programming, the monotone linear complementarity problem and the Karush–Kuhn–Tucker conditions of smooth convex programs. Interior-point methods solve it in polynomially many Newton-type steps when a strictly positive, well-centered starting point is known, but in general no such point is known, and the problem may be infeasible or feasible without any positive feasible point.

Andersen and Ye (Mathematical Programming 84, 1999) extended the homogeneous self-dual embedding of linear programming to the nonlinear MCP: one embeds the problem into a homogeneous problem that always has a trivial interior starting point, solves it by a path-following method, and reads off either a solution or a certificate of infeasibility. Section 8.4 of Ye, Interior Point Algorithms: Theory and Analysis (Wiley 1997, doi:10.1002/9781118032701) presents this construction, the convexity property of the residual set it rests on, and the analysis of one step of the algorithm. This mission formalizes that section.

Setting

Vectors are compared componentwise; eee is the all-ones vector, X=diag⁡(x)X=\operatorname{diag}(x)X=diag(x), S=diag⁡(s)S=\operatorname{diag}(s)S=diag(s), ∥⋅∥\|\cdot\|∥⋅∥ the Euclidean norm and R++N={x∈RN:x>0}\mathbb R^N_{++}=\{x\in\mathbb R^N: x>0\}R++N​={x∈RN:x>0} the open orthant. A map f:R++n→Rnf:\mathbb R^n_{++}\to\mathbb R^nf:R++n​→Rn is monotone if (x1−x2)T(f(x1)−f(x2))≥0(x^1-x^2)^T(f(x^1)-f(x^2))\ge0(x1−x2)T(f(x1)−f(x2))≥0 for all x1,x2>0x^1,x^2>0x1,x2>0; ∇f(x)\nabla f(x)∇f(x) denotes its Jacobian.

The residual set is R++={s−f(x):x>0, s>0}R_{++}=\{s-f(x): x>0,\ s>0\}R++​={s−f(x):x>0, s>0}, and for r∈Rnr\in\mathbb R^nr∈Rn the slice S++(r)={(x,s)∈R++2n:s=f(x)+r}S_{++}(r)=\{(x,s)\in\mathbb R^{2n}_{++}: s=f(x)+r\}S++​(r)={(x,s)∈R++2n​:s=f(x)+r}.

The homogeneous map on R++n+1\mathbb R^{n+1}_{++}R++n+1​, with points written (x;τ)(x;\tau)(x;τ), is

ψ(x,τ)=(τf(x/τ)−xTf(x/τ)).\psi(x,\tau)=\begin{pmatrix}\tau f(x/\tau)\\-x^Tf(x/\tau)\end{pmatrix}.ψ(x,τ)=(τf(x/τ)−xTf(x/τ)​).

The homogeneous model (HMCP) asks for (x,τ,s,κ)≥0(x,\tau,s,\kappa)\ge0(x,τ,s,κ)≥0 with (s;κ)=ψ(x,τ)(s;\kappa)=\psi(x,\tau)(s;κ)=ψ(x,τ) minimizing xTs+τκx^Ts+\tau\kappaxTs+τκ.

A map ggg on R++N\mathbb R^N_{++}R++N​ is scaled Lipschitz with a monotone increasing v:(0,1)→(1,∞)v:(0,1)\to(1,\infty)v:(0,1)→(1,∞) if

∥X(g(x+d)−g(x)−∇g(x)d)∥1≤v(α) dT∇g(x)dwhenever x>0, ∥X−1d∥∞≤α<1.\|X(g(x+d)-g(x)-\nabla g(x)d)\|_1\le v(\alpha)\,d^T\nabla g(x)d\quad\text{whenever }x>0,\ \|X^{-1}d\|_\infty\le\alpha<1.∥X(g(x+d)−g(x)−∇g(x)d)∥1​≤v(α)dT∇g(x)dwhenever x>0, ∥X−1d∥∞​≤α<1.

The algorithm works in Rn+1\mathbb R^{n+1}Rn+1 with x:=(x;τ)x:=(x;\tau)x:=(x;τ) and s:=(s;κ)s:=(s;\kappa)s:=(s;κ). At an iterate (xk,sk)>0(x^k,s^k)>0(xk,sk)>0 let rk=sk−ψ(xk)r^k=s^k-\psi(x^k)rk=sk−ψ(xk) and μk=(xk)Tsk/(n+1)\mu^k=(x^k)^Ts^k/(n+1)μk=(xk)Tsk/(n+1). The direction (dx,ds)(d_x,d_s)(dx​,ds​) solves

ds−∇ψ(xk)dx=−ηrk,Xkds+Skdx=γμke−Xksk,d_s-\nabla\psi(x^k)d_x=-\eta r^k,\qquad X^kd_s+S^kd_x=\gamma\mu^ke-X^ks^k,ds​−∇ψ(xk)dx​=−ηrk,Xkds​+Skdx​=γμke−Xksk,

and for a step size α\alphaα the new iterate is x+=xk+αdxx^+=x^k+\alpha d_xx+=xk+αdx​ and s+=sk+αds+ψ(x+)−ψ(xk)−α∇ψ(xk)dxs^+=s^k+\alpha d_s+\psi(x^+)-\psi(x^k)-\alpha\nabla\psi(x^k)d_xs+=sk+αds​+ψ(x+)−ψ(xk)−α∇ψ(xk)dx​.

Formalization targets

Goal: one step of the homogeneous algorithm stays centered (Theorem 8.29)

Assume ψ\psiψ is scaled Lipschitz with vψv_\psivψ​, and let

β=13+4vψ(2/2),η=βn+1,γ=1−η,α=1.\beta=\frac1{3+4v_\psi(\sqrt2/2)},\qquad\eta=\frac\beta{\sqrt{n+1}},\qquad\gamma=1-\eta,\qquad\alpha=1.β=3+4vψ​(2​/2)1​,η=n+1​β​,γ=1−η,α=1.

If (xk,sk)>0(x^k,s^k)>0(xk,sk)>0 and ∥Xksk−μke∥≤βμk\|X^ks^k-\mu^ke\|\le\beta\mu^k∥Xksk−μke∥≤βμk, then β≤1/3\beta\le1/3β≤1/3 and

x+>0,s+=ψ(x+)+(1−η)rk>0,∥X+s+−μ+e∥≤βμ+,μ+=(x+)Ts+n+1.x^+>0,\qquad s^+=\psi(x^+)+(1-\eta)r^k>0,\qquad\|X^+s^+-\mu^+e\|\le\beta\mu^+,\quad\mu^+=\frac{(x^+)^Ts^+}{n+1}.x+>0,s+=ψ(x+)+(1−η)rk>0,∥X+s+−μ+e∥≤βμ+,μ+=n+1(x+)Ts+​.

Milestones

  • Lemma 8.20: for (xi,si)∈S++(θir)(x^i,s^i)\in S_{++}(\theta^ir)(xi,si)∈S++​(θir), (θ2−θ1)rT(x2−x1)≤(x2−x1)T(s2−s1)(\theta^2-\theta^1)r^T(x^2-x^1)\le(x^2-x^1)^T(s^2-s^1)(θ2−θ1)rT(x2−x1)≤(x2−x1)T(s2−s1).
  • Lemma 8.21: for θ0≤θ1\theta^0\le\theta^1θ0≤θ1 with nonempty slices, ⋃θ∈[θ0,θ1]{(x,y)∈S++(θr):xTy≤δ}\bigcup_{\theta\in[\theta^0,\theta^1]}\{(x,y)\in S_{++}(\theta r): x^Ty\le\delta\}⋃θ∈[θ0,θ1]​{(x,y)∈S++​(θr):xTy≤δ} is bounded.
  • Theorem 8.23: R++R_{++}R++​ is open and convex.
  • Lemma 8.24: if ∇f\nabla f∇f is positive semi-definite, so is ∇ψ\nabla\psi∇ψ.
  • Theorem 8.25 (i): ψ\psiψ is continuous and homogeneous of degree 1, (x;τ)Tψ(x,τ)=0(x;\tau)^T\psi(x,\tau)=0(x;τ)Tψ(x,τ)=0 and (x;τ)T∇ψ(x,τ)=−ψ(x,τ)T(x;\tau)^T\nabla\psi(x,\tau)=-\psi(x,\tau)^T(x;τ)T∇ψ(x,τ)=−ψ(x,τ)T.
  • Theorem 8.25 (ii): ψ\psiψ is continuous and monotone when fff is.
  • Lemma 8.27: dxTds=dxT∇ψ(xk)dx+η(1−η−γ)(n+1)μkd_x^Td_s=d_x^T\nabla\psi(x^k)d_x+\eta(1-\eta-\gamma)(n+1)\mu^kdxT​ds​=dxT​∇ψ(xk)dx​+η(1−η−γ)(n+1)μk.
  • Lemma 8.28: r+=(1−αη)rkr^+=(1-\alpha\eta)r^kr+=(1−αη)rk and (x+)Ts+=(xk)Tsk(1−α(1−γ))+α2η(1−η−γ)(n+1)μk(x^+)^Ts^+=(x^k)^Ts^k(1-\alpha(1-\gamma))+\alpha^2\eta(1-\eta-\gamma)(n+1)\mu^k(x+)Ts+=(xk)Tsk(1−α(1−γ))+α2η(1−η−γ)(n+1)μk.

Stronger: monotonicity of fff is not needed

The goal remains true when fff is only assumed differentiable on R++n\mathbb R^n_{++}R++n​ and ψ\psiψ scaled Lipschitz; this variant is posed beside the goal (see Formalization scope).

Significance

Theorem 8.29 is the one-step invariant behind the O(nlog⁡(1/ϵ))O(\sqrt n\log(1/\epsilon))O(n​log(1/ϵ)) iteration bound of the homogeneous algorithm: combined with Lemma 8.28 it shows that the infeasibility residual and the complementarity gap shrink by the same factor 1−β/n+11-\beta/\sqrt{n+1}1−β/n+1​ per step while the iterates stay in a fixed neighborhood of the central path. Together with Theorem 8.25 (v)–(vi), which identifies solutions and infeasibility certificates of the MCP from maximal complementary solutions of the homogeneous model, this yields an algorithm that needs no feasible starting point and detects infeasibility. The convexity of R++R_{++}R++​ (Theorem 8.23) is the structural fact that makes the homotopy path of the homogeneous model well defined.

These results are proved in the book (with Theorem 8.19, which Theorem 8.23 uses, left as an exercise). None of them is formalized on the platform: the existing Andersen–Ye material covers only the linear complementarity case, as a set-valued operator, and no statement about scaled Lipschitz maps or the nonlinear homogeneous map exists. A completed development gives a machine-checked analysis of an interior-point step for a nonlinear problem, with every constant explicit.

Difficulty

The algebra of Lemmas 8.27 and 8.28 depends on the identities xTψ(x)=0x^T\psi(x)=0xTψ(x)=0 and xT∇ψ(x)=−ψ(x)Tx^T\nabla\psi(x)=-\psi(x)^TxT∇ψ(x)=−ψ(x)T, which require differentiating a map defined through x/τx/\taux/τ; working with ∇ψ\nabla\psi∇ψ as a Fréchet derivative rather than a hand-written block matrix is part of the work. In Theorem 8.29 the nonlinearity enters only through the scaled Lipschitz bound, which applies only when ∥X−1dx∥∞<1\|X^{-1}d_x\|_\infty<1∥X−1dx​∥∞​<1, so the step must first be shown to stay well inside the orthant before the neighborhood estimate can be closed; the norms involved (ℓ1\ell_1ℓ1​, ℓ2\ell_2ℓ2​, ℓ∞\ell_\inftyℓ∞​ and the scaled norms ∥D−1dx∥\|D^{-1}d_x\|∥D−1dx​∥, ∥Dds∥\|Dd_s\|∥Dds​∥) must be chained in the right order. Theorem 8.23 is of a different kind: its proof passes through the homeomorphism of Theorem 8.19, whose proof the book leaves as an exercise, and a compactness argument along a homotopy.

Two points in the printed text need care. The block matrix (8.24) displayed for ∇ψ\nabla\psi∇ψ has a spurious transpose in its lower-left block; with the printed matrix Lemma 8.24 would fail for nonsymmetric ∇f\nabla f∇f, and the statements here use the true Jacobian. The printed proof of Theorem 8.25 (iii) (the scaled Lipschitz constant of ψ\psiψ from that of fff) establishes the bound with vf(2α/(1−α))v_f(2\alpha/(1-\alpha))vf​(2α/(1−α)), not the stated vf(2α/(1+α))v_f(2\alpha/(1+\alpha))vf​(2α/(1+α)), and only for α<1/3\alpha<1/3α<1/3; that part is not in this mission, and Theorem 8.29 assumes the scaled Lipschitz property of ψ\psiψ directly, as the book does.

Formalization scope

Vectors are Fin N → ℝ, a point (x;τ)(x;\tau)(x;τ) of Rn+1\mathbb R^{n+1}Rn+1 is z : Fin (n+1) → ℝ with Fin.init z =x=x=x and z (Fin.last n) =τ=\tau=τ, and every Jacobian is Mathlib's fderiv. The standing assumptions of §8.4 are explicit hypotheses of every theorem: fff continuous and monotone on the open orthant R++n\mathbb R^n_{++}R++n​, and differentiable there wherever ∇f\nabla f∇f or ∇ψ\nabla\psi∇ψ appears (the section assumes this silently). In the scaled Lipschitz condition, "monotone increasing" is read as nondecreasing on (0,1)(0,1)(0,1) and α\alphaα ranges over (0,1)(0,1)(0,1). The direction is any solution of (8.42)–(8.43). The new dual iterate is defined by the first line of (8.47); its closed form is a conclusion. The book writes no O(⋅)O(\cdot)O(⋅) in the statements of this mission: β\betaβ, η\etaη, γ\gammaγ and α=1\alpha=1α=1 are the book's explicit constants. ψ\psiψ is a total function in Lean (division by τ=0\tau=0τ=0 returns 000), but every statement evaluates it and its derivative only at τ>0\tau>0τ>0.

A trivializing formalization is excluded: the scaled Lipschitz hypothesis is not vacuous (it holds, for instance, for f≡0f\equiv0f≡0 with any admissible vvv), the direction is not assumed to have any property beyond (8.42)–(8.43), and the monotonicity of ψ\psiψ and the identities (8.41) are proved milestones, not hypotheses of the goal.

Beyond the paper. One variant is posed: central_step_strong (strengthened) drops the continuity and monotonicity of fff from Theorem 8.29, because the scaled Lipschitz condition already forces dT∇ψ(x)d≥0d^T\nabla\psi(x)d\ge0dT∇ψ(x)d≥0, the only use the proof makes of monotonicity.

The development needs Fréchet derivatives of compositions with x↦x/τx\mapsto x/\taux↦x/τ, finite-dimensional norm inequalities, and, for Theorem 8.23, invariance of domain or a direct proof of Theorem 8.19. The definitions (monotone maps on the orthant, the scaled Lipschitz condition, the homogeneous map) are reusable for the remaining parts of Theorems 8.25 and 8.26. Contributions of a proof of Theorem 8.19, and of the faithful Theorem 8.25 (iii), are welcome.

Selected references

  • Y. Ye, Interior Point Algorithms: Theory and Analysis, Wiley-Interscience, 1997, §8.4. doi:10.1002/9781118032701
  • E. D. Andersen and Y. Ye, On a homogeneous algorithm for the monotone complementarity problem, Mathematical Programming 84 (1999), 375–399.
  • O. Güler, Existence of interior points and interior paths in nonlinear monotone complementarity problems, Mathematics of Operations Research 18 (1993), 128–147. doi:10.1287/moor.18.1.128
  • Y. Ye, M. J. Todd and S. Mizuno, An O(nL)O(\sqrt nL)O(n​L)-iteration homogeneous and self-dual linear programming algorithm, Mathematics of Operations Research 19 (1994), 53–67. doi:10.1287/moor.19.1.53
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Interior Point Algorithms VI: Predictor Directions Are O(μ) on the Optimal PartitionTextbook

Why the tail of an interior-point method matters

Primal-dual interior-point methods for linear programming come with two kinds of guarantee. The worst-case one is a bound of O(nlog⁡(R/ϵ))O(\sqrt n\log(R/\epsilon))O(n​log(R/ϵ)) iterations to reduce the duality gap below ϵ\epsilonϵ. The asymptotic one says what happens to the duality gap near the end of the run, where practical codes spend their final iterations. For the predictor-corrector method of Mizuno, Todd and Ye (1993), Ye, Güler, Tapia and Zhang (1993) showed that the same algorithm that achieves the best known worst-case bound also drives the duality gap to zero quadratically. The proof needs neither nondegeneracy nor convergence of the iterates. Chapter 7 of Yinyu Ye's Interior Point Algorithms: Theory and Analysis (Wiley 1997, DOI 10.1002/9781118032701) gives a self-contained account. This mission formalizes its LP core.

Timeline, as attributed in the chapter's notes (§7.5): Zhang, Tapia and Dennis first obtained superlinear convergence of a primal-dual method assuming the iterates converge, and quadratic convergence assuming nondegeneracy. Quadratic convergence for general LP, with neither assumption, was first established by Ye, Güler, Tapia and Zhang, and independently by Mehrotra and by Tsuchiya. The monotone LCP version (§7.3) is due to Ye and Anstreicher, who also showed that the predictor step cannot converge superlinearly when no strictly complementary solution exists (Proposition 7.13). Monteiro and Wright extended that negative result to Newton-like methods in general.

Setting

Fix a real m×nm\times nm×n matrix AAA of rank mmm, b∈Rmb\in\mathbb R^mb∈Rm and c∈Rnc\in\mathbb R^nc∈Rn. Consider the standard-form pair

(LP) min⁡{cTx:Ax=b, x≥0},(LD) max⁡{bTy:ATy+s=c, s≥0}.(\mathrm{LP})\ \min\{c^Tx: Ax=b,\ x\ge0\},\qquad(\mathrm{LD})\ \max\{b^Ty: A^Ty+s=c,\ s\ge0\}.(LP) min{cTx:Ax=b, x≥0},(LD) max{bTy:ATy+s=c, s≥0}.

An interior point is a triple (x,y,s)(x,y,s)(x,y,s) with Ax=bAx=bAx=b, x>0x>0x>0, ATy+s=cA^Ty+s=cATy+s=c, s>0s>0s>0. Write X=diag⁡(x)X=\operatorname{diag}(x)X=diag(x), S=diag⁡(s)S=\operatorname{diag}(s)S=diag(s), eee for the all-ones vector and μ=xTs/n\mu=x^Ts/nμ=xTs/n. The neighbourhood of the central path is

N2(η)={(x,y,s) interior: ∥Xs−μe∥≤ημ}.\mathcal N_2(\eta)=\{(x,y,s)\text{ interior}:\ \|Xs-\mu e\|\le\eta\mu\}.N2​(η)={(x,y,s) interior: ∥Xs−μe∥≤ημ}.

The strict complementarity partition (P,Z)=(P∗,Z∗)(P,Z)=(P^*,Z^*)(P,Z)=(P∗,Z∗) collects the indices on which some optimal x∗x^*x∗ is positive (PPP) and those on which some optimal slack s∗s^*s∗ is positive (ZZZ). The predictor direction at (x,s)(x,s)(x,s) is the solution of

Xds+Sdx=−Xs,Adx=0,−ATdy−ds=0.(7.4)Xd_s+Sd_x=-Xs,\qquad Ad_x=0,\qquad -A^Td_y-d_s=0. \tag{7.4}Xds​+Sdx​=−Xs,Adx​=0,−ATdy​−ds​=0.(7.4)

It is the case γ=0\gamma=0γ=0 of the direction d(x,s,γ)d(x,s,\gamma)d(x,s,γ) defined by Sdx+Xds=γμe−XsSd_x+Xd_s=\gamma\mu e-XsSdx​+Xds​=γμe−Xs, Adx=0Ad_x=0Adx​=0, −ATdy−ds=0-A^Td_y-d_s=0−ATdy​−ds​=0. The scaling is D=X1/2S−1/2D=X^{1/2}S^{-1/2}D=X1/2S−1/2, and ∥vS∥\|v_S\|∥vS​∥ denotes the Euclidean norm of the subvector of vvv indexed by SSS. Algorithm 4.5 (predictor-corrector, η=1/4\eta=1/4η=1/4) starts in N2(1/4)\mathcal N_2(1/4)N2​(1/4). At each iteration it takes the largest step θk\theta^kθk along d(xk,sk,0)d(x^k,s^k,0)d(xk,sk,0) that keeps the iterate in N2(1/2)\mathcal N_2(1/2)N2​(1/2), then a full step along d(⋅,⋅,1)d(\cdot,\cdot,1)d(⋅,⋅,1) back towards the central path.

The order of convergence of a sequence rk→0r^k\to0rk→0 (Definition 1.1) is the supremum of the p≥0p\ge0p≥0 with lim sup⁡k∣rk+1∣/∣rk∣p<∞\limsup_k|r^{k+1}|/|r^k|^p<\inftylimsupk​∣rk+1∣/∣rk∣p<∞. Quadratic convergence (Definition 1.2) means lim sup⁡k∣rk+1∣/∣rk∣2<∞\limsup_k|r^{k+1}|/|r^k|^2<\inftylimsupk​∣rk+1∣/∣rk∣2<∞.

Formalization targets

Goal: Theorem 7.5

For every μ0>0\mu^0>0μ0>0 there is a constant C>0C>0C>0, depending only on (A,b,c)(A,b,c)(A,b,c) and μ0\mu^0μ0, such that at every (x,y,s)∈N2(1/4)(x,y,s)\in\mathcal N_2(1/4)(x,y,s)∈N2​(1/4) with μ≤μ0\mu\le\mu^0μ≤μ0 the predictor direction satisfies

∥(dx)P∥≤Cμand∥(ds)Z∥≤Cμ.\|(d_x)_P\|\le C\mu\qquad\text{and}\qquad\|(d_s)_Z\|\le C\mu .∥(dx​)P​∥≤Cμand∥(ds​)Z​∥≤Cμ.

Milestones

  • Lemma 7.2. If Xds+Sdx=−XsXd_s+Sd_x=-XsXds​+Sdx​=−Xs and dxTds≥0d_x^Td_s\ge0dxT​ds​≥0, then ∥D−1dx∥2+∥Dds∥2≤xTs\|D^{-1}d_x\|^2+\|Dd_s\|^2\le x^Ts∥D−1dx​∥2+∥Dds​∥2≤xTs.
  • Relation (7.6). There is ξ∈(0,1)\xi\in(0,1)ξ∈(0,1), independent of the point, with ξ≤xj≤1/ξ\xi\le x_j\le1/\xiξ≤xj​≤1/ξ on PPP and ξ≤sj≤1/ξ\xi\le s_j\le1/\xiξ≤sj​≤1/ξ on ZZZ throughout N2(1/4)∩{μ≤μ0}\mathcal N_2(1/4)\cap\{\mu\le\mu^0\}N2​(1/4)∩{μ≤μ0}.
  • Lemma 7.3. ∥(dx)Z∥≤Cμ\|(d_x)_Z\|\le C\mu∥(dx​)Z​∥≤Cμ and ∥(ds)P∥≤Cμ\|(d_s)_P\|\le C\mu∥(ds​)P​∥≤Cμ, with CCC uniform as in the goal.
  • Lemma 7.4. (dx)P(d_x)_P(dx​)P​ is the unique minimizer of 12∥DP−1u∥2\tfrac12\|D_P^{-1}u\|^221​∥DP−1​u∥2 subject to APu=−AZ(dx)ZA_Pu=-A_Z(d_x)_ZAP​u=−AZ​(dx​)Z​. dyd_ydy​ minimizes 12∥DZAZTv∥2\tfrac12\|D_ZA_Z^Tv\|^221​∥DZ​AZT​v∥2 subject to APTv=−(ds)PA_P^Tv=-(d_s)_PAPT​v=−(ds​)P​, and every minimizer gives (ds)Z=−AZTv(d_s)_Z=-A_Z^Tv(ds​)Z​=−AZT​v.
  • Proposition 7.1. For positive rk→0r^k\to0rk→0, the order of convergence equals lim inf⁡klog⁡rk+1/log⁡rk\liminf_k\log r^{k+1}/\log r^kliminfk​logrk+1/logrk.
  • Theorem 7.6. For Algorithm 4.5: (i) (xk)Tsk≤ϵ(x^k)^Ts^k\le\epsilon(xk)Tsk≤ϵ once k≥1+1+42n2log⁡(x0)Ts0ϵk\ge\frac{1+\sqrt{1+4\sqrt2n}}{2}\log\frac{(x^0)^Ts^0}{\epsilon}k≥21+1+42​n​​logϵ(x0)Ts0​; (ii) 1−θk≤C(xk)Tsk1-\theta^k\le C(x^k)^Ts^k1−θk≤C(xk)Tsk; (iii) (xk)Tsk→0(x^k)^Ts^k\to0(xk)Tsk→0 quadratically.
  • Lemmas 7.9 and 7.10 (monotone LCP linear algebra). For M=(MPPMPZMZPMZZ)M=\begin{pmatrix}M_{PP}&M_{PZ}\\M_{ZP}&M_{ZZ}\end{pmatrix}M=(MPP​MZP​​MPZ​MZZ​​) with vTMv≥0v^TMv\ge0vTMv≥0: MPPxP=0  ⟺  MPPTxP=0M_{PP}x_P=0\iff M_{PP}^Tx_P=0MPP​xP​=0⟺MPPT​xP​=0, which implies (MZP+MPZT)xP=0(M_{ZP}+M_{PZ}^T)x_P=0(MZP​+MPZT​)xP​=0; and R(MPPMPZ0I)=R(MPPTMZPT0−I)\mathcal R\begin{pmatrix}M_{PP}&M_{PZ}\\0&I\end{pmatrix}=\mathcal R\begin{pmatrix}M_{PP}^T&M_{ZP}^T\\0&-I\end{pmatrix}R(MPP​0​MPZ​I​)=R(MPPT​0​MZPT​−I​).

The goal fixes no value of CCC: it asserts only that one constant serves every point, which is the content the later results use.

Significance

Theorem 7.5, together with Lemma 7.3, says the whole predictor direction is O(μ)O(\mu)O(μ). Through the step-size bound of Lemma 4.17 this gives 1−θk=O(μk)1-\theta^k=O(\mu^k)1−θk=O(μk) and hence μk+1=O((μk)2)\mu^{k+1}=O((\mu^k)^2)μk+1=O((μk)2): quadratic convergence of the duality gap (Theorem 7.6). The same least-squares structure yields the LCP version (Theorem 7.12) and the variants of §7.4. Bounds of this kind on the directions near the optimal face also underlie finite termination and basis identification schemes.

On the formal side, no machine-checked development of interior-point asymptotics is known to the authors of this mission. Mathlib has the linear algebra (ranges, block matrices, least squares through orthogonal projection) but no linear-programming duality theory beyond what other missions supply. A formal proof would supply the Goldman–Tucker partition, the uniform bounds (7.6) and a Hoffman-type bound for least-squares solutions in reusable form.

Difficulty

Everything rests on a constant being uniform. For a single interior point, any bound ∥(dx)P∥≤Cμ\|(d_x)_P\|\le C\mu∥(dx​)P​∥≤Cμ holds with some CCC depending on the point, so the content is entirely in choosing CCC before the point. The natural first attempt bounds the direction through ∥D∥\|D\|∥D∥ and ∥D−1∥\|D^{-1}\|∥D−1∥ on all indices, and this fails: on PPP the entries Dj2=xj/sjD_j^2=x_j/s_jDj2​=xj​/sj​ grow like 1/μ1/\mu1/μ, and on ZZZ they shrink like μ\muμ. Only the split along the optimal partition, with the least-squares characterization of the "large" components and the uniform bounds (7.6), balances the two. Relation (7.6) itself requires the partition to be strict (Goldman–Tucker) and an a priori bound on the iterates. For Theorem 7.6 the algorithm's step-size rule has to be carried as defined: a largest step over an interval of neighbourhood memberships.

Formalization scope

Vectors are Fin n → ℝ and matrices Matrix (Fin m) (Fin n) ℝ. All norms are Euclidean. P∗P^*P∗ and Z∗Z^*Z∗ are defined as unions of supports of optimal solutions; that they partition the indices is a consequence solvers must prove, not an assumption. The standing assumption rank⁡A=m\operatorname{rank}A=mrankA=m appears as a hypothesis.

Instantiations of the book's O(⋅)O(\cdot)O(⋅) (p. 213: "may depend on nnn and/or the original problem data, but … independent of the iteration kkk"):

  • Theorem 7.5, Lemma 7.3: ∃C>0\exists C>0∃C>0 quantified before the point; CCC depends on (A,b,c)(A,b,c)(A,b,c) and on a bound μ0\mu^0μ0 for μ\muμ.
  • Relation (7.6): ∃ξ∈(0,1)\exists\xi\in(0,1)∃ξ∈(0,1) quantified before the point, depending on (A,b,c)(A,b,c)(A,b,c) and μ0\mu^0μ0. The book states it for the iterates; here it covers every point of N2(1/4)\mathcal N_2(1/4)N2​(1/4) with μ≤μ0\mu\le\mu^0μ≤μ0.
  • Theorem 7.6(i): the constant of Theorem 4.18's proof, threshold 1+1+42n2log⁡((x0)Ts0/ϵ)\frac{1+\sqrt{1+4\sqrt2n}}{2}\log((x^0)^Ts^0/\epsilon)21+1+42​n​​log((x0)Ts0/ϵ), with R=(x0)Ts0R=(x^0)^Ts^0R=(x0)Ts0. (ii): ∃C>0\exists C>0∃C>0 before kkk. (iii): Definition 1.2.

A constant chosen after the point would make the goal trivially true; the statements quantify ∃C\exists C∃C first to rule this out. Algorithm 4.5 is run for every kkk (no termination test), and its step is the greatest admissible θ\thetaθ, not a supremum. The order of convergence and all limits superior take values in EReal, so infinite values are not collapsed to junk reals. Lemma 7.4's second problem is stated as corrected (the printed objective 12∥DZv∥2\tfrac12\|D_Zv\|^221​∥DZ​v∥2 is ill-typed and the sign of (ds)Z=AZTv(d_s)_Z=A_Z^Tv(ds​)Z​=AZT​v is inconsistent with (7.4)); see the findings.

Beyond the paper. One strengthened variant: Theorem 7.5 on N2(η)\mathcal N_2(\eta)N2​(η) for every η∈(0,1)\eta\in(0,1)η∈(0,1) and without the rank condition. The book's proof uses the neighbourhood only through (1−η)μ≤xjsj≤(1+η)μ(1-\eta)\mu\le x_js_j\le(1+\eta)\mu(1−η)μ≤xj​sj​≤(1+η)μ, and the rank of AAA enters nowhere.

Needed infrastructure: LP duality and strict complementarity (Goldman–Tucker), a Hoffman-type bound for minimum-norm solutions, and weighted least squares. The definitions of the neighbourhood, the direction d(x,s,γ)d(x,s,\gamma)d(x,s,γ) and Algorithm 4.5 are shared with the chapter 4 analysis and are reusable for other interior-point results. Contributions proving any milestone independently are welcome.

Selected references

  • Y. Ye, Interior Point Algorithms: Theory and Analysis, Wiley-Interscience, 1997. https://doi.org/10.1002/9781118032701
  • S. Mizuno, M. J. Todd, Y. Ye, On adaptive-step primal-dual interior-point algorithms for linear programming, Mathematics of Operations Research 18 (1993) 964–981. https://doi.org/10.1287/moor.18.4.964
  • Y. Ye, O. Güler, R. A. Tapia, Y. Zhang, A quadratically convergent O(nL)O(\sqrt n L)O(n​L)-iteration algorithm for linear programming, Mathematical Programming 59 (1993) 151–162. https://doi.org/10.1007/BF01582144
  • A. J. Goldman, A. W. Tucker, Theory of linear programming, in Linear Inequalities and Related Systems, Annals of Mathematics Studies 38, Princeton, 1956. https://doi.org/10.1515/9781400881987-005
  • A. J. Hoffman, On approximate solutions of systems of linear inequalities, Journal of Research of the National Bureau of Standards 49 (1952) 263–265. https://doi.org/10.6028/jres.049.027
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Interior Point Algorithms V: Random Gaussian Feasibility Problems Are Strictly Feasible on One SideTextbook

Motivation

Worst-case analysis of interior-point methods gives iteration bounds of order n L\sqrt n\,Ln​L or nlog⁡(1/ϵ)\sqrt n\log(1/\epsilon)n​log(1/ϵ), while practical codes finish in a number of iterations that barely grows with the problem size. Chapter 6 of Yinyu Ye's Interior Point Algorithms: Theory and Analysis (Wiley 1997, doi:10.1002/9781118032701) addresses the gap probabilistically. Its rigorous half (§6.2) takes the simplest nontrivial problem, the homogeneous linear feasibility problem with a random Gaussian matrix, and shows that it is solved in O(nlog⁡n)O(\sqrt n\log n)O(n​logn) iterations with high probability, then extends this to random linear programs through the homogeneous self-dual model.

That analysis rests on a geometric fact about random cones: the probability that nnn random vectors lie in a common open half-space through the origin. The answer is Wendel's formula (J. G. Wendel, A problem in geometric probability, Math. Scand. 11 (1962), 109–111); Ye restates it as Corollaries 6.11–6.12 and draws from it Theorem 6.13: with probability one a random homogeneous system is strictly feasible on exactly one side of its theorem of the alternative. Strict feasibility is what makes the condition number of the problem finite, which is what an interior-point termination procedure needs.

Setting

Let AAA be a real m×nm\times nm×n matrix with columns a1,…,ana_1,\dots,a_na1​,…,an​; vector inequalities are componentwise and eee is the all-ones vector. The homogeneous system (6.5) is

X={x∈Rn: Ax=0, x≥0, x≠0},\mathcal X=\{x\in\mathbb R^n:\ Ax=0,\ x\ge0,\ x\ne0\},X={x∈Rn: Ax=0, x≥0, x=0},

and its alternative (6.11) is the system s=ATy≥0s=A^Ty\ge0s=ATy≥0, s≠0s\ne0s=0 in y∈Rmy\in\mathbb R^my∈Rm. An interior feasible point of (6.5) is an xxx with Ax=0Ax=0Ax=0 and x>0x>0x>0; of (6.11), a yyy with ATy>0A^Ty>0ATy>0.

In the standard Gaussian model (§6.2.2) the mnmnmn entries of AAA are independent N(0,1)N(0,1)N(0,1) random variables. With d=n−md=n-md=n−m the book defines

pnd=(n−10)+⋯+(n−1d−1)2n−1,p_{nd}=\frac{\binom{n-1}{0}+\cdots+\binom{n-1}{d-1}}{2^{n-1}},pnd​=2n−1(0n−1​)+⋯+(d−1n−1​)​,

and pnmp_{nm}pnm​ is the same sum with ddd replaced by mmm.

A partition A=(AB,AN)A=(A_B,A_N)A=(AB​,AN​) chooses mmm columns for the m×mm\times mm×m matrix ABA_BAB​ and leaves the other n−mn-mn−m in ANA_NAN​. System (6.12) asks for x=(xB,xm+1)∈Rm+1x=(x_B,x_{m+1})\in\mathbb R^{m+1}x=(xB​,xm+1​)∈Rm+1 with

ABxB+(ANe) xm+1=0,x≠0,x≥0.A_Bx_B+(A_Ne)\,x_{m+1}=0,\qquad x\ne0,\qquad x\ge0.AB​xB​+(AN​e)xm+1​=0,x=0,x≥0.

For the one-step analysis of §6.1, F=[g,H]F=[g,H]F=[g,H] is an orthogonal n×nn\times nn×n matrix with first column ggg, and vvv is uniformly distributed on the unit sphere of Rn−1\mathbb R^{n-1}Rn−1.

The Lean development lives in the namespace YeIPA.Random: the module YeIPA.Random.Setting defines IsFeasible65, IsInterior65, IsFeasible611, IsInterior611, IsFeasible612, gaussianMatrix, pnd and uniformSphere.

Formalization targets

Goal: Theorem 6.13

For 1≤n1\le n1≤n, m≤nm\le nm≤n and standard Gaussian AAA,

Pr⁡[(X=∅ ∧ ∃y: ATy>0) ∨ ((6.11) infeasible ∧ ∃x>0: Ax=0)]=1.\Pr\Big[\big(\mathcal X=\emptyset\ \wedge\ \exists y:\ A^Ty>0\big)\ \vee\ \big(\text{(6.11) infeasible}\ \wedge\ \exists x>0:\ Ax=0\big)\Big]=1 .Pr[(X=∅ ∧ ∃y: ATy>0) ∨ ((6.11) infeasible ∧ ∃x>0: Ax=0)]=1.

Milestones

  1. Lemma 6.14 (p. 194): for AAA of full row rank, (6.5) is feasible if and only if some partition A=(AB,AN)A=(A_B,A_N)A=(AB​,AN​) makes (6.12) feasible.
  2. Corollary 6.11 (p. 193): Pr⁡[X≠∅]=pnd\Pr[\mathcal X\ne\emptyset]=p_{nd}Pr[X=∅]=pnd​.
  3. Corollary 6.12 (p. 193): Pr⁡[∃x>0: Ax=0]=pnd\Pr[\exists x>0:\ Ax=0]=p_{nd}Pr[∃x>0: Ax=0]=pnd​.
  4. Lemma 6.5 (p. 185): for every sequence of orthogonal F=[g,H]F=[g,H]F=[g,H],
Pr⁡(∥Hv∥∞≤3log⁡n/n)→1(n→∞).\Pr\Big(\|Hv\|_\infty\le\sqrt{3\log n/n}\Big)\to1\qquad(n\to\infty).Pr(∥Hv∥∞​≤3logn/n​)→1(n→∞).

Significance

Theorem 6.13 is the input to the chapter's main results: Theorem 6.15 (a feasible point of a random system satisfies the scaling condition (6.9) with high probability) and the O(nlog⁡n)O(\sqrt n\log n)O(n​logn) iteration bounds of Theorems 6.16 and 6.23 for random feasibility and random LP problems. It turns a deterministic theorem of the alternative, which allows degenerate configurations, into a statement that such configurations have probability zero. Corollaries 6.11–6.12 are Wendel's formula in the form used for linear programming, and also give the exact probability that a random homogeneous system is feasible, a quantity that recurs in the analysis of random linear programs and of perceptron capacity. Lemma 6.5 is the concentration estimate behind the one-step analysis of predictor steps in §6.1.

None of these results is formalized on Prove2Me or, as far as a search shows, in Mathlib. Wendel's formula has no machine-checked proof that this mission could reference; the platform's PoissonDirichlet.Wendel.* items concern an unrelated identity. A complete development adds Gaussian random matrices, conic theorems of the alternative and an exact geometric probability to the platform.

Difficulty

The book cites Wendel's formula ("It is shown that …") and leaves its proof as Exercise 6.3, so Corollaries 6.11–6.12 must be proved from scratch. The natural first idea, conditioning on the column space or on a single column and integrating, does not close: the count of half-spaces is combinatorial, not an integral that evaluates in closed form. The probability-one statements need general position of Gaussian columns, which is the property that rules out the degenerate cases of the theorem of the alternative. Corollary 6.12 is not a consequence of Corollary 6.11 alone: the gap between "feasible" and "strictly feasible" is an event that must be shown to be null, and the book's own argument passes through the dual system and the identity pnd+pnm=1p_{nd}+p_{nm}=1pnd​+pnm​=1 for m+d=nm+d=nm+d=n, which is itself part of what must be proved. Lemma 6.5 is a uniform statement over all orthogonal completions HHH of ggg, with an explicit threshold 3log⁡n/n\sqrt{3\log n/n}3logn/n​ rather than an unspecified constant.

Formalization scope

Vectors are functions on Fin n (indices 0,…,n−10,\dots,n-10,…,n−1), matrices are Matrix (Fin m) (Fin n) ℝ, and the Gaussian model is the product measure Measure.pi of gaussianReal 0 1 over the entries, a sample being read as Matrix.of A. Probabilities are values of this measure in [0,∞][0,\infty][0,∞], compared with pndp_{nd}pnd​ through ENNReal.ofReal. "With probability one" in Theorem 6.13 is an almost-everywhere statement for that explicit measure; the failure set is null. The section's standing assumption that AAA has full row rank (p. 187) is carried as m≤nm\le nm≤n in the probabilistic statements, under which a Gaussian AAA has rank mmm almost surely, and as rank⁡A=m\operatorname{rank}A=mrankA=m in Lemma 6.14. Every probabilistic statement assumes n≥1n\ge1n≥1; for n=0n=0n=0 both systems are empty and pndp_{nd}pnd​ is undefined. In Lemma 6.14 a partition is an injection σ\sigmaσ from {1,…,m}\{1,\dots,m\}{1,…,m} into the columns; the variable xm+1x_{m+1}xm+1​ is the last coordinate of a vector on Fin (m+1). In Lemma 6.5 the sequence is indexed by k=n−1k=n-1k=n−1, the matrices FkF_kFk​ are arbitrary with FkTFk=IF_k^TF_k=IFkT​Fk​=I, HkH_kHk​ deletes the first column, the uniform law is Lebesgue surface measure on the sphere normalized to mass one, log⁡\loglog is natural, and ∥Hv∥∞≤t\|Hv\|_\infty\le t∥Hv∥∞​≤t is written coordinatewise. No result of this chapter uses an O(⋅)O(\cdot)O(⋅) bound in the stated items, so there are no constants to instantiate; Lemma 6.5's threshold 3log⁡n/n\sqrt{3\log n/n}3logn/n​ is the book's own.

A trivializing formalization is ruled out: the probabilities are those of the explicit product Gaussian measure (not an arbitrary measure, nor "for almost every AAA" against an unspecified measure), interior points are required to be strictly positive in every coordinate, and Theorem 6.13 asserts both the emptiness of one system and an interior point of the other.

Beyond the paper. One variant is posed. YeIPA.Random.lemma_6_14_corrected (corrected, finding F1) adds m<nm<nm<n to Lemma 6.14: as printed the lemma fails for n=mn=mn=m, where ANA_NAN​ is empty and x=(0,…,0,1)x=(0,\dots,0,1)x=(0,…,0,1) solves (6.12) for every AAA, e.g. A=(1)A=(1)A=(1). The faithful Lemma 6.14 stays the milestone.

Infrastructure that a complete development needs and that is reusable beyond this mission: general position of Gaussian matrices (every m×mm\times mm×m minor nonzero almost surely), Gordan's theorem of the alternative for Ax=0, x≥0, x≠0Ax=0,\ x\ge0,\ x\ne0Ax=0, x≥0, x=0, Wendel's formula, and tail bounds for coordinates of a uniform point on the sphere. Proofs of any milestone, and of these supporting facts as separate lemmas, are welcome.

Selected references

  • Yinyu Ye, Interior Point Algorithms: Theory and Analysis, Wiley-Interscience, 1997, Chapter 6. doi:10.1002/9781118032701
  • J. G. Wendel, A problem in geometric probability, Mathematica Scandinavica 11 (1962), 109–111.
  • S. I. Resnick, Extreme Values, Regular Variation, and Point Processes, Springer, 1987, pp. 42 and 71 (cited in the proof of Lemma 6.5).
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Interior Point Algorithms II: Proximity Measures and Newton Steps for the Analytic CenterTextbook

Motivation

Interior-point methods for linear programming do not move along the boundary of the feasible region; they follow a curve of points that stay "central". The basic notion of centrality is the analytic center of a polytope, the interior point that maximizes the product of the slacks of its defining inequalities (Sonnevend, 1986, doi:10.1007/BFb0043914). Every path-following and potential-reduction algorithm repeatedly computes an approximate analytic center, so it matters how "approximately centered" is measured and what one Newton step does to that measure.

Chapter 3 of Yinyu Ye's Interior Point Algorithms: Theory and Analysis (Wiley, 1997, doi:10.1002/9781118032701) answers both questions for a polytope given by linear inequalities. It introduces three measures of proximity to the analytic center (dual, primal and primal-dual), proves that they are equivalent, and shows that the corresponding Newton steps square them. The same estimates reappear, with minor changes, in the complexity analysis of Karmarkar's algorithm and of the primal-dual potential-reduction methods of the later chapters. This mission formalizes those statements.

Setting

Let AAA be a real m×nm\times nm×n matrix and c∈Rnc\in\mathbb R^nc∈Rn. Vector inequalities are componentwise, eee is the all-ones vector, X=diag⁡(x)X=\operatorname{diag}(x)X=diag(x), S=diag⁡(s)S=\operatorname{diag}(s)S=diag(s), and ∥⋅∥\|\cdot\|∥⋅∥ is the Euclidean norm. The chapter works under standing assumptions: AAA has rank mmm, n>mn>mn>m, and the polytope

Ω={y∈Rm: s=c−ATy≥0}\Omega=\{y\in\mathbb R^m:\ s=c-A^Ty\ge 0\}Ω={y∈Rm: s=c−ATy≥0}

is bounded with nonempty interior. An interior point (y,s)(y,s)(y,s) of Ω\OmegaΩ has s=c−ATy>0s=c-A^Ty>0s=c−ATy>0. The homogeneous primal set is XΩ={x:Ax=0, x≥0}\mathcal X_\Omega=\{x: Ax=0,\ x\ge 0\}XΩ​={x:Ax=0, x≥0}; its interior points have Ax=0Ax=0Ax=0, x>0x>0x>0.

Three potential functions are used:

B(y)=∑jlog⁡sj,P(x)=nlog⁡(cTx)−∑jlog⁡xj,ψn(x,s)=nlog⁡(xTs)−∑jlog⁡(xjsj).\mathcal B(y)=\sum_j\log s_j,\qquad \mathcal P(x)=n\log(c^Tx)-\sum_j\log x_j,\qquad \psi_n(x,s)=n\log(x^Ts)-\sum_j\log(x_js_j).B(y)=j∑​logsj​,P(x)=nlog(cTx)−j∑​logxj​,ψn​(x,s)=nlog(xTs)−j∑​log(xj​sj​).

The analytic center (ya,sa)(y^a,s^a)(ya,sa) is the interior point of Ω\OmegaΩ maximizing B\mathcal BB, and the primal potential minimizer xax^axa is the interior point of XΩ\mathcal X_\OmegaXΩ​ with cTxa=nc^Tx^a=ncTxa=n minimizing P\mathcal PP.

The three proximity measures are

ηd(s)=∥S−1AT(AS−2AT)−1AS−1e∥,ηp(x)=∥(I−XAT(AX2AT)−1AX)(Xc−e)∥,η(x,s)=∥Xs−e∥.\eta_d(s)=\|S^{-1}A^T(AS^{-2}A^T)^{-1}AS^{-1}e\|,\qquad \eta_p(x)=\|(I-XA^T(AX^2A^T)^{-1}AX)(Xc-e)\|,\qquad \eta(x,s)=\|Xs-e\|.ηd​(s)=∥S−1AT(AS−2AT)−1AS−1e∥,ηp​(x)=∥(I−XAT(AX2AT)−1AX)(Xc−e)∥,η(x,s)=∥Xs−e∥.

The dual Newton step is s+=s+AT(AS−2AT)−1AS−1es^+=s+A^T(AS^{-2}A^T)^{-1}AS^{-1}es+=s+AT(AS−2AT)−1AS−1e; the primal Newton step is x+=x−X(I−XAT(AX2AT)−1AX)(Xc−e)x^+=x-X(I-XA^T(AX^2A^T)^{-1}AX)(Xc-e)x+=x−X(I−XAT(AX2AT)−1AX)(Xc−e); the primal-dual Newton directions (dx,dy,ds)(d_x,d_y,d_s)(dx​,dy​,ds​) solve Sdx+Xds=e−XsSd_x+Xd_s=e-XsSdx​+Xds​=e−Xs, Adx=0Ad_x=0Adx​=0, −ATdy−ds=0-A^Td_y-d_s=0−ATdy​−ds​=0, and are taken with step size θ=αmin⁡(Xs)/∥(XS)−1/2(e−Xs)∥\theta=\alpha\sqrt{\min(Xs)}/\|(XS)^{-1/2}(e-Xs)\|θ=αmin(Xs)​/∥(XS)−1/2(e−Xs)∥ for a constant 0<α<10<\alpha<10<α<1.

Formalization targets

Goal: Theorem 3.2

For an interior point (y,s)(y,s)(y,s) of Ω\OmegaΩ, an interior point xxx of XΩ\mathcal X_\OmegaXΩ​, the analytic center (ya,sa)(y^a,s^a)(ya,sa) and the primal minimizer xax^axa:

  1. ηd(s)≤η(x,s)\eta_d(s)\le\eta(x,s)ηd​(s)≤η(x,s) and ηp(x)≤η(x,s)\eta_p(x)\le\eta(x,s)ηp​(x)≤η(x,s); if ηd(s)<1\eta_d(s)<1ηd​(s)<1 some interior x′x'x′ has η(x′,s)≤ηd(s)\eta(x',s)\le\eta_d(s)η(x′,s)≤ηd​(s), and if ηp(x)<1\eta_p(x)<1ηp​(x)<1 some interior (y′,s′)(y',s')(y′,s′) has η(x,s′)≤ηp(x)\eta(x,s')\le\eta_p(x)η(x,s′)≤ηp​(x).
  2. If η(x,s)<1\eta(x,s)<1η(x,s)<1, some x^≥0\hat x\ge0x^≥0 with Ax^=0A\hat x=0Ax^=0, cTx^=sTx^=nc^T\hat x=s^T\hat x=ncTx^=sTx^=n has η(x^,s)≤η(x,s)/1−η(x,s)2/n\eta(\hat x,s)\le\eta(x,s)/\sqrt{1-\eta(x,s)^2/n}η(x^,s)≤η(x,s)/1−η(x,s)2/n​.
  3. If η(x,s)<1\eta(x,s)<1η(x,s)<1 and cTx=nc^Tx=ncTx=n,
ψn(x,s)−ψn(xa,sa),P(x)−P(xa),B(ya)−B(y) ≤ η(x,s)22(1−η(x,s)).\psi_n(x,s)-\psi_n(x^a,s^a),\quad \mathcal P(x)-\mathcal P(x^a),\quad \mathcal B(y^a)-\mathcal B(y)\ \le\ \frac{\eta(x,s)^2}{2(1-\eta(x,s))}.ψn​(x,s)−ψn​(xa,sa),P(x)−P(xa),B(ya)−B(y) ≤ 2(1−η(x,s))η(x,s)2​.
  1. If η(x,s)<1\eta(x,s)<1η(x,s)<1,
∥S−1sa−e∥≤η(x,s)1−η(x,s),∥X−1xa−e∥≤η(x,s)1−η(x,s).\|S^{-1}s^a-e\|\le\frac{\eta(x,s)}{1-\eta(x,s)},\qquad \|X^{-1}x^a-e\|\le\frac{\eta(x,s)}{1-\eta(x,s)}.∥S−1sa−e∥≤1−η(x,s)η(x,s)​,∥X−1xa−e∥≤1−η(x,s)η(x,s)​.

Milestones

  • Lemma 3.1: for ∥d∥∞<1\|d\|_\infty<1∥d∥∞​<1, eTd≥∑ilog⁡(1+di)≥eTd−∥d∥2/(2(1−∥d∥∞))e^Td\ge\sum_i\log(1+d_i)\ge e^Td-\|d\|^2/(2(1-\|d\|_\infty))eTd≥∑i​log(1+di​)≥eTd−∥d∥2/(2(1−∥d∥∞​)).
  • Theorem 3.2 (i): part 1 of the goal on its own.
  • Theorem 3.3: if ηd(s)<1\eta_d(s)<1ηd​(s)<1, then s+>0s^+>0s+>0 and ηd(s+)≤ηd(s)2\eta_d(s^+)\le\eta_d(s)^2ηd​(s+)≤ηd​(s)2.
  • Corollary 3.8: if ηp(x)<1\eta_p(x)<1ηp​(x)<1, then x+>0x^+>0x+>0, Ax+=0Ax^+=0Ax+=0 and ηp(x+)≤ηp(x)2\eta_p(x^+)\le\eta_p(x)^2ηp​(x+)≤ηp​(x)2.
  • Lemma 3.12: under sTx=ns^Tx=nsTx=n, ψn(x+θdx,s+θds)−ψn(x,s)≤−αmin⁡(Xs)∥(XS)−1/2(e−Xs)∥+α2/(2(1−α))\psi_n(x+\theta d_x,s+\theta d_s)-\psi_n(x,s)\le-\alpha\sqrt{\min(Xs)}\|(XS)^{-1/2}(e-Xs)\|+\alpha^2/(2(1-\alpha))ψn​(x+θdx​,s+θds​)−ψn​(x,s)≤−αmin(Xs)​∥(XS)−1/2(e−Xs)∥+α2/(2(1−α)).
  • Theorem 3.13: for each 0<η<10<\eta<10<η<1 there are 0<α<10<\alpha<10<α<1 and δ>0\delta>0δ>0 such that η(x,s)≥η\eta(x,s)\ge\etaη(x,s)≥η and sTx=ns^Tx=nsTx=n imply ψn(x+θdx,s+θds)−ψn(x,s)≤−δ\psi_n(x+\theta d_x,s+\theta d_s)-\psi_n(x,s)\le-\deltaψn​(x+θdx​,s+θds​)−ψn​(x,s)≤−δ, uniformly over all instances.

Significance

Theorem 3.2 is what makes an "approximate analytic center" a well-defined notion: whichever of the three measures an algorithm controls, the other two and the potential gaps follow. Parts 3 and 4 convert a small residual ∥Xs−e∥\|Xs-e\|∥Xs−e∥ into a bound on the logarithmic-volume gap and on the relative distance to the true center. These are the quantities used to start the Newton procedures of Theorem 3.3 and Corollary 3.8, and to bound the number of central-section and potential-reduction steps elsewhere in the book. Lemma 3.12 and Theorem 3.13 are the per-step estimate of the primal-dual potential-reduction method, the template for the linear-programming algorithms of Chapter 4.

None of these statements is formalized on Prove2Me. The platform has self-concordant Newton analysis (ConvexOptimization.newton_quadratic_phase_contraction) and proximity measures for self-scaled cones (SelfScaledIPM.FuncProx.*, open), but neither works with Ye's measures or steps. The results are classical and proved in the book. Formalizing them yields a reusable linear-algebraic layer (projections I−XAT(AX2AT)−1AXI-XA^T(AX^2A^T)^{-1}AXI−XAT(AX2AT)−1AX, scaled least squares, the primal-dual Newton system) for any later interior-point mission. It also checks hypotheses the book leaves implicit: Lemma 3.12 is false without the normalization sTx=ns^Tx=nsTx=n that §3.4.2 states only once.

Difficulty

Most of the chapter's arguments are short on paper but depend on facts that are only described in words. In (i), ηd(s)\eta_d(s)ηd​(s) and ηp(x)\eta_p(x)ηp​(x) are the optimal values of weighted least-squares problems, and the domination needs that variational characterization, which goes through the invertibility of AS−2ATAS^{-2}A^TAS−2AT and AX2ATAX^2A^TAX2AT (rank mmm). Part 4 is not a one-step estimate: it is obtained by running the Newton procedures of Theorem 3.3 and Corollary 3.8 indefinitely, summing a geometric series of quadratically shrinking corrections, and identifying the limit with the analytic center. That identification requires uniqueness of the center (strict concavity on a bounded polytope) and the correspondence between sas^asa and xax^axa through Xasa=eX^as^a=eXasa=e. Part 3 needs that correspondence as well. The positivity of the damped iterates in Lemma 3.12, which the book asserts "can be verified", has to be established before any logarithm is evaluated. Theorem 3.13 requires constants independent of nnn, which rules out every argument that loses a dimension factor.

Formalization scope

Vectors are Fin n → ℝ and matrices Matrix (Fin m) (Fin n) ℝ; indices are 000-based. The Euclidean norm is written out as norm2, since Mathlib's norm on Fin n → ℝ is the sup norm. Matrix inverses are Mathlib's ⁻¹, which is 000 on singular matrices. The rank hypothesis makes every inverted matrix positive definite at the points where the theorems use it, so the junk value is never reached. The standing assumptions (rank A=mA=mA=m, n>mn>mn>m, Ω\OmegaΩ bounded with nonempty interior) are bundled as StandingAssumptions A c and are a hypothesis of every theorem. The normalization sTx=ns^Tx=nsTx=n of §3.4.2 is a hypothesis of Lemma 3.12 and Theorem 3.13. The analytic center and the primal minimizer are defined by their extremal properties, not by the optimality system Xs=eXs=eXs=e, so the goal cannot be obtained by unfolding a definition. The theorems are stated for the steps exactly as the book defines them, never for an arbitrary "good" step.

Explicit constants: no result in this mission uses O(⋅)O(\cdot)O(⋅). Theorem 3.13's constants are existential in the book ("we can choose α\alphaα … for a positive constant δ\deltaδ"). They are stated as ∀η∈(0,1) ∃α∈(0,1) ∃δ>0\forall\eta\in(0,1)\ \exists\alpha\in(0,1)\ \exists\delta>0∀η∈(0,1) ∃α∈(0,1) ∃δ>0 quantified before nnn, AAA, ccc and (x,s)(x,s)(x,s), which is what the proof establishes. A formalization in which α\alphaα or δ\deltaδ depends on the instance would be trivial and is ruled out by this quantifier order.

Beyond the paper. One variant is posed: a sharpness probe of Lemma 3.12 with the normalization sTx=ns^Tx=nsTx=n removed (findings F1, F3). With A=(1,−1)A=(1,-1)A=(1,−1), c=(1,1)c=(1,1)c=(1,1), s=(1,1)s=(1,1)s=(1,1), x=(10,10)x=(10,10)x=(10,10), α=1/2\alpha=1/2α=1/2 the step only rescales xxx, so the potential is unchanged while the claimed bound is about −6.11-6.11−6.11. A disproof is the expected outcome.

Not in scope: Theorem 3.11 (the primal-dual Newton step), whose positivity claim fails as printed (finding F2); the iteration-count theorems 3.4, 3.7, 3.9, stated with O(⋅)O(\cdot)O(⋅); the central-section Lemmas 3.5–3.6; and Theorem 3.10 (affine scaling). Contributions welcome: the least-squares characterization of ηd\eta_dηd​, ηp\eta_pηp​ as reusable lemmas, and the uniqueness of the analytic center.

Selected references

  • Y. Ye, Interior Point Algorithms: Theory and Analysis, Wiley-Interscience, 1997, Chapter 3. doi:10.1002/9781118032701
  • G. Sonnevend, An "analytical centre" for polyhedrons and new classes of global algorithms for linear (smooth, convex) programming, Lecture Notes in Control and Information Sciences 84, Springer, 1986, pp. 866–875. doi:10.1007/BFb0043914
  • N. Karmarkar, A new polynomial-time algorithm for linear programming, Combinatorica 4 (1984) 373–395. doi:10.1007/BF02579150
  • M. J. Todd and Y. Ye, A centered projective algorithm for linear programming, Mathematics of Operations Research 15 (1990) 508–529. doi:10.1287/moor.15.3.508
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Primal-Dual Interior-Point Methods V: Below a Threshold μ̄ the Projection Step Returns a Strictly Complementary SolutionTextbook

Why exact solutions from interior-point iterates matter

Primal-dual interior-point methods for linear programming generate strictly positive iterates that approach the solution set but never reach it: the duality measure μ\muμ tends to zero, yet no iterate is ever an exact solution. Many applications need more than an approximate point — an exact optimal basis, a vertex, or the optimal partition of the variables into those that are positive and those that vanish at optimality. Chapter 7 of Stephen J. Wright's Primal-Dual Interior-Point Methods (SIAM 1997) studies the end game of these methods: how fast μ\muμ decreases once the iterates are close to the solution set, and how to jump from an interior iterate to an exact solution.

The finite termination procedure formalized here is due to Ye (Math. Programming 1992): guess the optimal partition from the current iterate and project onto the face of the feasible set it determines. The superlinear analysis of the affine-scaling step goes back to Ye, Güler, Tapia and Zhang (Math. Programming 1993); its key uniform bound on weighted least-squares solutions was proved independently by Stewart (Linear Algebra Appl. 1989) and Todd (Oper. Res. 1990). The bound on solutions of linear systems used throughout is Hoffman's (J. Res. Nat. Bur. Standards 1952).

Setting

Fix A∈Rm×nA \in \mathbb{R}^{m\times n}A∈Rm×n, b∈Rmb \in \mathbb{R}^mb∈Rm, c∈Rnc \in \mathbb{R}^nc∈Rn, with no assumption on the rank of AAA. The primal problem is min⁡cTx\min c^{\mathsf T}xmincTx subject to Ax=bAx = bAx=b, x≥0x \ge 0x≥0; the dual is max⁡bTλ\max b^{\mathsf T}\lambdamaxbTλ subject to ATλ+s=cA^{\mathsf T}\lambda + s = cATλ+s=c, s≥0s \ge 0s≥0. Let ΩP\Omega_PΩP​ and ΩD\Omega_DΩD​ be their sets of optimal solutions and Ω=ΩP×ΩD\Omega = \Omega_P \times \Omega_DΩ=ΩP​×ΩD​. The optimal partition is

B={j:xj∗≠0 for some x∗∈ΩP},N={j:sj∗≠0 for some (λ∗,s∗)∈ΩD}.\mathcal B = \{j : x^*_j \ne 0 \text{ for some } x^* \in \Omega_P\},\qquad \mathcal N = \{j : s^*_j \ne 0 \text{ for some } (\lambda^*, s^*) \in \Omega_D\}.B={j:xj∗​=0 for some x∗∈ΩP​},N={j:sj∗​=0 for some (λ∗,s∗)∈ΩD​}.

A strictly complementary solution is (x∗,λ∗,s∗)∈Ω(x^*, \lambda^*, s^*) \in \Omega(x∗,λ∗,s∗)∈Ω with xi∗>0x^*_i > 0xi∗​>0 for i∈Bi \in \mathcal Bi∈B and si∗>0s^*_i > 0si∗​>0 for i∈Ni \in \mathcal Ni∈N. The quantity

ϵ(A,b,c)=min⁡(min⁡i∈Bsup⁡x∗∈ΩPxi∗, min⁡i∈Nsup⁡(λ∗,s∗)∈ΩDsi∗)\epsilon(A,b,c) = \min\Bigl(\min_{i\in\mathcal B}\sup_{x^*\in\Omega_P}x^*_i,\ \min_{i\in\mathcal N}\sup_{(\lambda^*,s^*)\in\Omega_D}s^*_i\Bigr)ϵ(A,b,c)=min(i∈Bmin​x∗∈ΩP​sup​xi∗​, i∈Nmin​(λ∗,s∗)∈ΩD​sup​si∗​)

measures how far the solution set reaches into each coordinate, and C3=ϵ(A,b,c)/nC_3 = \epsilon(A,b,c)/nC3​=ϵ(A,b,c)/n.

The strictly feasible set F∘\mathcal F^\circF∘ consists of triples (x,λ,s)(x,\lambda,s)(x,λ,s) with Ax=bAx = bAx=b, ATλ+s=cA^{\mathsf T}\lambda + s = cATλ+s=c, x>0x > 0x>0, s>0s > 0s>0. The duality measure is μ=xTs/n\mu = x^{\mathsf T}s/nμ=xTs/n. The wide neighborhood is N−∞(γ)={(x,λ,s)∈F∘:xisi≥γμ for all i}\mathcal N_{-\infty}(\gamma) = \{(x,\lambda,s) \in \mathcal F^\circ : x_is_i \ge \gamma\mu \text{ for all } i\}N−∞​(γ)={(x,λ,s)∈F∘:xi​si​≥γμ for all i} for γ∈(0,1)\gamma \in (0,1)γ∈(0,1), and the 2-norm neighborhood is N2(θ)={(x,λ,s)∈F∘:∥XSe−μe∥≤θμ}\mathcal N_2(\theta) = \{(x,\lambda,s) \in \mathcal F^\circ : \|XSe - \mu e\| \le \theta\mu\}N2​(θ)={(x,λ,s)∈F∘:∥XSe−μe∥≤θμ}, where XSeXSeXSe is the vector of products xisix_is_ixi​si​ and ∥⋅∥\|\cdot\|∥⋅∥ is Euclidean.

The affine-scaling direction at (x,λ,s)(x,\lambda,s)(x,λ,s) is any solution of

ATΔλ+Δs=0,AΔx=0,siΔxi+xiΔsi=−xisi (i=1,…,n).A^{\mathsf T}\Delta\lambda + \Delta s = 0,\qquad A\Delta x = 0,\qquad s_i\Delta x_i + x_i\Delta s_i = -x_is_i\ (i = 1,\dots,n).ATΔλ+Δs=0,AΔx=0,si​Δxi​+xi​Δsi​=−xi​si​ (i=1,…,n).

The partition estimate at (x,s)(x,s)(x,s) is B(x,s)={i:xi≥si}\mathcal B(x,s) = \{i : x_i \ge s_i\}B(x,s)={i:xi​≥si​}, N(x,s)={1,…,n}∖B(x,s)\mathcal N(x,s) = \{1,\dots,n\}\setminus\mathcal B(x,s)N(x,s)={1,…,n}∖B(x,s), and the projection problem of Ye's procedure is

min⁡(x∗,λ∗,s∗) 12∥x∗−x∥2+12∥s∗−s∥2  s.t.  Ax∗=b, ATλ∗+s∗=c, xN(x,s)∗=0, sB(x,s)∗=0.\min_{(x^*,\lambda^*,s^*)}\ \tfrac12\|x^*-x\|^2 + \tfrac12\|s^*-s\|^2\ \text{ s.t. }\ Ax^* = b,\ A^{\mathsf T}\lambda^* + s^* = c,\ x^*_{\mathcal N(x,s)} = 0,\ s^*_{\mathcal B(x,s)} = 0.(x∗,λ∗,s∗)min​ 21​∥x∗−x∥2+21​∥s∗−s∥2  s.t.  Ax∗=b, ATλ∗+s∗=c, xN(x,s)∗​=0, sB(x,s)∗​=0.

Formalization targets

Goal: Theorem 7.12

For γ∈(0,1)\gamma \in (0,1)γ∈(0,1) there is a threshold μˉ>0\bar\mu > 0μˉ​>0 such that every (x,λ,s)∈N−∞(γ)(x,\lambda,s) \in \mathcal N_{-\infty}(\gamma)(x,λ,s)∈N−∞​(γ) with

0<μ≤μˉ0 < \mu \le \bar\mu0<μ≤μˉ​

satisfies (i) B(x,s)=B\mathcal B(x,s) = \mathcal BB(x,s)=B and N(x,s)=N\mathcal N(x,s) = \mathcal NN(x,s)=N, and (ii) the projection problem has a solution, and every solution is a strictly complementary solution. The threshold is existential, as printed; the goal does not fix its value.

Milestones on the way

  1. Lemma 5.13: for μ0>0\mu_0 > 0μ0​>0 there is C0C_0C0​ with ∥(x,s)∥≤C0\|(x,s)\| \le C_0∥(x,s)∥≤C0​ on N−∞(γ)∩{μ≤μ0}\mathcal N_{-\infty}(\gamma) \cap \{\mu \le \mu_0\}N−∞​(γ)∩{μ≤μ0​}, and there 0<xi≤μ/C30 < x_i \le \mu/C_30<xi​≤μ/C3​ (i∈Ni \in \mathcal Ni∈N), 0<si≤μ/C30 < s_i \le \mu/C_30<si​≤μ/C3​ (i∈Bi \in \mathcal Bi∈B), si≥C3γs_i \ge C_3\gammasi​≥C3​γ (i∈Ni \in \mathcal Ni∈N), xi≥C3γx_i \ge C_3\gammaxi​≥C3​γ (i∈Bi \in \mathcal Bi∈B).
  2. Lemma A.3 (Hoffman): for matrices G,HG, HG,H there is L≥0L \ge 0L≥0 such that for every (g,h)∈Range⁡([G;H])(g,h) \in \operatorname{Range}([G;H])(g,h)∈Range([G;H]) the system Gw≤gGw \le gGw≤g, Hw=hHw = hHw=h has a solution with ∥w∥≤L∥(g,h)∥\|w\| \le L\|(g,h)\|∥w∥≤L∥(g,h)∥.

Further results on the same objects

  1. Lemma 7.1: for the affine-scaling direction on N−∞(γ)\mathcal N_{-\infty}(\gamma)N−∞​(γ), ∥ΔxN∥≤C4μ\|\Delta x_{\mathcal N}\| \le C_4\mu∥ΔxN​∥≤C4​μ and ∥ΔsB∥≤C4μ\|\Delta s_{\mathcal B}\| \le C_4\mu∥ΔsB​∥≤C4​μ with C4=n/(γ1/2C3)C_4 = n/(\gamma^{1/2}C_3)C4​=n/(γ1/2C3​).
  2. Lemma A.4 (Stewart–Todd): for HHH of full row rank, sup⁡Σ∥ΣHT(HΣHT)−1∥\sup_{\Sigma}\|\Sigma H^{\mathsf T}(H\Sigma H^{\mathsf T})^{-1}\|supΣ​∥ΣHT(HΣHT)−1∥ over positive diagonal Σ\SigmaΣ is finite.
  3. Lemma 7.2: there is C^≥0\hat C \ge 0C^≥0 depending only on HHH such that for h∈Range⁡(H)h \in \operatorname{Range}(H)h∈Range(H) and nonsingular diagonal Σ\SigmaΣ, the unique solution of min⁡12∥Σw∥2\min\frac12\|\Sigma w\|^2min21​∥Σw∥2 s.t. Hw=hHw = hHw=h has norm at most C^∥h∥\hat C\|h\|C^∥h∥.
  4. Theorem 7.4: there is C5C_5C5​, depending only on A,b,c,γA, b, c, \gammaA,b,c,γ, with ∥(Δx,Δs)∥≤C5μ\|(\Delta x,\Delta s)\| \le C_5\mu∥(Δx,Δs)∥≤C5​μ for the affine-scaling direction at every point of N−∞(γ)\mathcal N_{-\infty}(\gamma)N−∞​(γ).
  5. Lemma 7.6: with C5C_5C5​ from Theorem 7.4 at γ=0.5\gamma = 0.5γ=0.5, from N2(0.25)\mathcal N_2(0.25)N2​(0.25) the affine-scaling step stays in N2(0.5)\mathcal N_2(0.5)N2​(0.5) for every α∈[0,1−4C52μ]\alpha \in [0, 1 - 4C_5^2\mu]α∈[0,1−4C52​μ], so the largest such step satisfies α≥1−4C52μ\alpha \ge 1 - 4C_5^2\muα≥1−4C52​μ.

Significance

Theorem 7.12 turns any path-following method into a finite algorithm: once μ\muμ falls below μˉ\bar\muμˉ​, one linear least-squares problem, costing about one interior-point iteration, returns an exact strictly complementary solution, and with it the optimal partition. For integer data the threshold is bounded below by 2−O(L)2^{-O(L)}2−O(L), which is how interior-point methods are made to terminate exactly within their polynomial iteration bounds (Chapter 3 of the book). Theorem 7.4 and Lemma 7.6 give the competing route — the affine-scaling step is O(μ)O(\mu)O(μ), so predictor steps approach full length and the predictor-corrector method converges two-step quadratically.

None of these results is formalized on the platform. Hoffman's error bound exists there for a single consistent system with a constant chosen after the right-hand side; Lemma A.3 and its variant need one constant for all right-hand sides. The optimal partition, ϵ(A,b,c)\epsilon(A,b,c)ϵ(A,b,c), the uniform weighted least-squares bound and the projection step are reusable for any formal treatment of interior-point methods, degenerate linear programs or error bounds.

Difficulty

Near a degenerate solution set the linear systems defining the affine-scaling step become arbitrarily ill-conditioned: the diagonal scaling X1/2S−1/2X^{1/2}S^{-1/2}X1/2S−1/2 has entries tending to 000 and to ∞\infty∞, and the coefficient matrix has no nonsingular limit unless the solution is unique. Any bound that passes through the conditioning of that matrix degrades as μ→0\mu \to 0μ→0; the constants of Theorem 7.4 and Lemma 7.2 must be independent of the scaling. For Theorem 7.12 the difficulty is uniformity in the other direction: the threshold must be one number for the whole neighborhood, which needs a bound on the distance from an iterate to a face of the feasible set that does not depend on the iterate.

Formalization scope

Vectors are Fin n → ℝ, matrices Matrix (Fin m) (Fin n) ℝ, points are triples (x, lam, s); the Euclidean norm is defined explicitly (Mathlib's default on Fin n → ℝ is the sup norm). Directions and the projection problem are defined by their equations and optimality, never by closed-form formulas. ϵ(A,b,c)\epsilon(A,b,c)ϵ(A,b,c) uses real suprema, which agree with the book's whenever F∘≠∅\mathcal F^\circ \ne \emptysetF∘=∅; every theorem is vacuous otherwise. No rank assumption on AAA is made except in Lemma A.4, where the page states it. Ω≠∅\Omega \ne \emptysetΩ=∅ is not a hypothesis: membership in a neighborhood implies it.

Explicit constants: the book writes "there is a constant" in Lemmas 5.13 and 7.1; their proofs give C3=ϵ(A,b,c)/nC_3 = \epsilon(A,b,c)/nC3​=ϵ(A,b,c)/n (5.32) and C4=n/(γ1/2C3)C_4 = n/(\gamma^{1/2}C_3)C4​=n/(γ1/2C3​) (7.6), which are used. The constants C0C_0C0​, LLL, C^\hat CC^, C5C_5C5​, μˉ\bar\muμˉ​ have no closed form in the book (they come from Lemma 2.5, Hoffman's lemma and Lemma 7.2) and stay existential, but each is quantified before the point, the right-hand side or the scaling it must work for; a constant chosen after the point would make Theorem 7.4 trivial. A trivializing form of the goal — a threshold allowed to be 000, or a conclusion about some minimizer chosen by the solver — is ruled out by requiring μˉ>0\bar\mu > 0μˉ​>0, existence of a minimizer, and strict complementarity of every minimizer (λ∗\lambda^*λ∗ is not unique). In Lemma 7.6 the largest step is a hypothesis (IsGreatest), and the statement also asserts that the whole interval [0,1−4C52μ][0, 1-4C_5^2\mu][0,1−4C52​μ] is admissible.

Beyond the paper: one variant is posed. lemma_A_3_strong (strengthened, finding F1) is Lemma A.3 for every consistent system Gw≤gGw \le gGw≤g, Hw=hHw = hHw=h instead of (g,h)∈Range⁡([G;H])(g,h) \in \operatorname{Range}([G;H])(g,h)∈Range([G;H]); this is Hoffman's 1952 theorem. Finding F2 records that the printed proof of Theorem 7.4 covers only full-row-rank AAA; the statement is kept as printed.

Needed infrastructure: LP optimal solution sets and the optimal partition, matrix inverses and ranks, finite sums. A uniform Hoffman bound and the Stewart–Todd bound are reusable well beyond this mission; contributions of either are welcome.

Selected references

  • S. J. Wright, Primal-Dual Interior-Point Methods, SIAM, Philadelphia, 1997. https://doi.org/10.1137/1.9781611971453
  • Y. Ye, On the finite convergence of interior-point algorithms for linear programming, Mathematical Programming 57 (1992), 325–335. https://doi.org/10.1007/BF01581087
  • Y. Ye, O. Güler, R. A. Tapia, Y. Zhang, A quadratically convergent O(nL)O(\sqrt n L)O(n​L)-iteration algorithm for linear programming, Mathematical Programming 59 (1993), 151–162. https://doi.org/10.1007/BF01581242
  • A. J. Hoffman, On approximate solutions of systems of linear inequalities, Journal of Research of the National Bureau of Standards 49 (1952), 263–265. https://doi.org/10.6028/jres.049.027
  • G. W. Stewart, On scaled projections and pseudoinverses, Linear Algebra and its Applications 112 (1989), 189–193. https://doi.org/10.1016/0024-3795(89)90594-6
  • M. J. Todd, A Dantzig–Wolfe-like variant of Karmarkar's interior-point linear programming algorithm, Operations Research 38 (1990), 1006–1018. https://doi.org/10.1287/opre.38.6.1006
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Primal-Dual Interior-Point Methods IV: The Infeasible Path-Following Method Drives μ to Zero Q-LinearlyTextbook

Motivation

Primal-dual interior-point methods solve a linear program by following the central path from a point with strictly positive primal variables xxx and dual slacks sss. The classical analysis assumes that the starting point is feasible: it already satisfies the equality constraints Ax=bAx = bAx=b and ATλ+s=cA^{\mathsf T}\lambda + s = cATλ+s=c. In practice such a point is rarely available, and the production codes of the early 1990s (OB1, and later the solvers built on Mehrotra's method) instead start from an arbitrary positive point and let the Newton steps reduce the constraint violation together with the duality gap. These infeasible-interior-point methods worked well long before they were understood. Global convergence was first proved by Kojima, Megiddo and Mizuno (Math. Programming 61, 1993), and polynomial complexity of a long-step variant by Zhang (SIAM J. Optim. 4, 1994).

Chapter 6 of Stephen J. Wright's Primal-Dual Interior-Point Methods (SIAM 1997) gives a self-contained account of this theory for one representative long-step method, Algorithm IPF. This mission formalizes the statements of that chapter.

Setting

Let A∈Rm×nA \in \mathbb{R}^{m\times n}A∈Rm×n (no rank assumption), b∈Rmb \in \mathbb{R}^mb∈Rm, c∈Rnc \in \mathbb{R}^nc∈Rn, and consider the primal min⁡cTx\min c^{\mathsf T}xmincTx s.t. Ax=bAx = bAx=b, x≥0x \ge 0x≥0 and the dual max⁡bTλ\max b^{\mathsf T}\lambdamaxbTλ s.t. ATλ+s=cA^{\mathsf T}\lambda + s = cATλ+s=c, s≥0s \ge 0s≥0. The solution set Ω\OmegaΩ consists of the triples (x,λ,s)(x,\lambda,s)(x,λ,s) with Ax=bAx = bAx=b, ATλ+s=cA^{\mathsf T}\lambda + s = cATλ+s=c, (x,s)≥0(x,s) \ge 0(x,s)≥0 and xisi=0x_is_i = 0xi​si​=0 for all iii. For a triple (x,λ,s)(x,\lambda,s)(x,λ,s) the residuals are rb=Ax−br_b = Ax - brb​=Ax−b and rc=ATλ+s−cr_c = A^{\mathsf T}\lambda + s - crc​=ATλ+s−c, and the duality measure is μ=xTs/n\mu = x^{\mathsf T}s/nμ=xTs/n. Norms are Euclidean unless marked.

Fix a starting point (x0,λ0,s0)(x^0,\lambda^0,s^0)(x0,λ0,s0) with (x0,s0)>0(x^0,s^0) > 0(x0,s0)>0, with residuals (rb0,rc0)(r_b^0, r_c^0)(rb0​,rc0​) and duality measure μ0\mu_0μ0​. For γ∈(0,1)\gamma \in (0,1)γ∈(0,1) and β≥1\beta \ge 1β≥1, the neighborhood is

N−∞(γ,β)={(x,λ,s):∥(rb,rc)∥≤∥(rb0,rc0)∥μ0 βμ, (x,s)>0, xisi≥γμ (i=1,…,n)}.\mathcal N_{-\infty}(\gamma,\beta) = \Big\{(x,\lambda,s) : \|(r_b,r_c)\| \le \frac{\|(r_b^0,r_c^0)\|}{\mu_0}\,\beta\mu,\ (x,s) > 0,\ x_is_i \ge \gamma\mu \ (i = 1,\dots,n)\Big\}.N−∞​(γ,β)={(x,λ,s):∥(rb​,rc​)∥≤μ0​∥(rb0​,rc0​)∥​βμ, (x,s)>0, xi​si​≥γμ (i=1,…,n)}.

Algorithm IPF has parameters γ,β\gamma, \betaγ,β and 0<σmin⁡<σmax⁡≤0.50 < \sigma_{\min} < \sigma_{\max} \le 0.50<σmin​<σmax​≤0.5. At iterate kkk it picks σk∈[σmin⁡,σmax⁡]\sigma_k \in [\sigma_{\min},\sigma_{\max}]σk​∈[σmin​,σmax​] and solves the linear system

ATΔλk+Δsk=−rck,AΔxk=−rbk,SkΔxk+XkΔsk=−XkSke+σkμke,A^{\mathsf T}\Delta\lambda^k + \Delta s^k = -r_c^k, \qquad A\Delta x^k = -r_b^k, \qquad S^k\Delta x^k + X^k\Delta s^k = -X^kS^ke + \sigma_k\mu_k e,ATΔλk+Δsk=−rck​,AΔxk=−rbk​,SkΔxk+XkΔsk=−XkSke+σk​μk​e,

where Xk=diag⁡(xk)X^k = \operatorname{diag}(x^k)Xk=diag(xk), Sk=diag⁡(sk)S^k = \operatorname{diag}(s^k)Sk=diag(sk) and e=(1,…,1)Te = (1,\dots,1)^{\mathsf T}e=(1,…,1)T. It takes the largest αk∈[0,1]\alpha_k \in [0,1]αk​∈[0,1] such that the point (xk,λk,sk)+αk(Δxk,Δλk,Δsk)(x^k,\lambda^k,s^k) + \alpha_k(\Delta x^k,\Delta\lambda^k,\Delta s^k)(xk,λk,sk)+αk​(Δxk,Δλk,Δsk) lies in N−∞(γ,β)\mathcal N_{-\infty}(\gamma,\beta)N−∞​(γ,β) and μ\muμ there is at most (1−0.01αk)μk(1 - 0.01\alpha_k)\mu_k(1−0.01αk​)μk​. That point is the next iterate. The analysis uses νk=∏j<k(1−αj)\nu_k = \prod_{j<k}(1-\alpha_j)νk​=∏j<k​(1−αj​) and the scaling Dk=(Xk)1/2(Sk)−1/2D^k = (X^k)^{1/2}(S^k)^{-1/2}Dk=(Xk)1/2(Sk)−1/2.

A positive sequence βk→0\beta_k \to 0βk​→0 converges Q-linearly if βk+1/βk≤ρ\beta_{k+1}/\beta_k \le \rhoβk+1​/βk​≤ρ for some ρ∈(0,1)\rho \in (0,1)ρ∈(0,1) and all large kkk. It converges R-linearly if it is dominated by a Q-linearly convergent sequence.

Formalization targets

Goal: Theorem 6.1

If Ω≠∅\Omega \neq \emptysetΩ=∅ and the start is infeasible, (rb0,rc0)≠0(r_b^0,r_c^0) \neq 0(rb0​,rc0​)=0, then along Algorithm IPF

{μk}→0 Q-linearly,{∥(rbk,rck)∥}→0 R-linearly.\{\mu_k\} \to 0 \ \text{Q-linearly}, \qquad \{\|(r_b^k,r_c^k)\|\} \to 0 \ \text{R-linearly}.{μk​}→0 Q-linearly,{∥(rbk​,rck​)∥}→0 R-linearly.

The statement fixes no rate. It asserts only the shape of the convergence, so it survives any improvement of the constants.

Milestones

  1. Lemma 6.3: νk∥(xk,sk)∥1≤C1μk\nu_k\|(x^k,s^k)\|_1 \le C_1\mu_kνk​∥(xk,sk)∥1​≤C1​μk​ for a constant C1>0C_1 > 0C1​>0 independent of kkk.
  2. Lemma 6.4: for the start (ζe,0,ζe)(\zeta e, 0, \zeta e)(ζe,0,ζe) with ∥(x∗,s∗)∥∞≤ζ\|(x^*,s^*)\|_\infty \le \zeta∥(x∗,s∗)∥∞​≤ζ for some solution, ζνk∥(xk,sk)∥1≤4βnμk\zeta\nu_k\|(x^k,s^k)\|_1 \le 4\beta n\mu_kζνk​∥(xk,sk)∥1​≤4βnμk​.
  3. Lemma 6.5: ∥(Dk)−1Δxk∥, ∥DkΔsk∥≤C2μk1/2\|(D^k)^{-1}\Delta x^k\|,\ \|D^k\Delta s^k\| \le C_2\mu_k^{1/2}∥(Dk)−1Δxk∥, ∥DkΔsk∥≤C2​μk1/2​ for a constant C2>0C_2 > 0C2​>0 independent of kkk.
  4. Lemma 6.6: for the same special start, the same bounds hold with C2=ωnC_2 = \omega nC2​=ωn, ω=9β/γ1/2\omega = 9\beta/\gamma^{1/2}ω=9β/γ1/2.
  5. Lemma 6.7: there is αˉ∈(0,1)\bar\alpha \in (0,1)αˉ∈(0,1) such that every α∈[0,αˉ]\alpha \in [0,\bar\alpha]α∈[0,αˉ] satisfies the three inequalities (6.37) and both step-length conditions at every iterate.
  6. Lemma 6.7, (6.38): for the special start, αˉ≥δˉ/n2\bar\alpha \ge \bar\delta/n^2αˉ≥δˉ/n2 with δˉ>0\bar\delta > 0δˉ>0 independent of nnn.
  7. Theorem 6.8: eventually xik,sjk≤μk/C3x^k_i, s^k_j \le \mu_k/C_3xik​,sjk​≤μk​/C3​ and sik,xjk≥C3γs^k_i, x^k_j \ge C_3\gammasik​,xjk​≥C3​γ (i∈Ni \in \mathcal Ni∈N, j∈Bj \in \mathcal Bj∈B), and every limit point of (xk,sk)(x^k,s^k)(xk,sk) gives a strictly complementary solution.
  8. Theorem 6.9: if a strictly feasible point exists, {(xk,sk)}\{(x^k,s^k)\}{(xk,sk)} is bounded and has a limit point.

Significance

Theorem 6.1 is the reason infeasible starts are safe. A practitioner may start from any positive point. If the problem has a solution, the method then removes the infeasibility and the duality gap at a linear rate, without a Phase I. Lemma 6.7 is the core estimate: one uniform lower bound on the step length gives both rates, and its nnn-explicit form (6.38) gives the O(n2∣log⁡ϵ∣)O(n^2|\log\epsilon|)O(n2∣logϵ∣) complexity of Theorem 6.2. Theorems 6.8 and 6.9 show that the iterates identify the optimal partition B∪N\mathcal B \cup \mathcal NB∪N. This is the basis of the finite-termination procedures of the next chapter.

These results are proved in the literature and in the book. They have not been machine-checked: the Prove2Me corpus contains a formalized convergence theorem for Vanderbei's path-following method under a boundedness hypothesis, but no infeasible-interior-point theory with the neighborhood N−∞(γ,β)\mathcal N_{-\infty}(\gamma,\beta)N−∞​(γ,β). The mission would produce the first checked proof of global linear convergence for an infeasible primal-dual method. The definitions it introduces (the algorithm as a predicate on sequences, Q-/R-linear convergence) can be reused for the self-dual and termination chapters.

Difficulty

The obvious argument for a feasible method bounds the second-order term ΔxikΔsik\Delta x^k_i\Delta s^k_iΔxik​Δsik​ by a multiple of μk\mu_kμk​ through the orthogonality (Δxk)TΔsk=0(\Delta x^k)^{\mathsf T}\Delta s^k = 0(Δxk)TΔsk=0. With infeasible iterates this orthogonality fails, and the cross terms involve the iterates (xk,sk)(x^k, s^k)(xk,sk) themselves, which are not bounded a priori. The step from "the residuals shrink" to "the step length stays bounded below" therefore needs a bound on νk∥(xk,sk)∥1\nu_k\|(x^k,s^k)\|_1νk​∥(xk,sk)∥1​ in terms of μk\mu_kμk​. That bound has to come from a solution of the linear program. The hypothesis Ω≠∅\Omega \neq \emptysetΩ=∅ is essential. The page prints Theorem 6.1 without it, but on the infeasible program A=(1)A = (1)A=(1), b=−1b = -1b=−1, c=0c = 0c=0 the neighborhood condition keeps μk\mu_kμk​ bounded away from zero. A solver should also note that the explicit αˉ\bar\alphaαˉ displayed in the proof of Lemma 6.7 drops a factor 1/21/21/2 against the bound (6.47) derived just before it, and can equal 111. Only the existential statement survives as printed. The bound (6.38) is left to the reader in the book (Exercise 4).

Formalization scope

Vectors are Fin n → ℝ, matrices Matrix (Fin m) (Fin n) ℝ. Euclidean norms and the 1-norm ∥(x,s)∥1=∑∣xi∣+∑∣si∣\|(x,s)\|_1 = \sum|x_i| + \sum|s_i|∥(x,s)∥1​=∑∣xi​∣+∑∣si​∣ are defined explicitly, because Mathlib's default norm on Fin n → ℝ is the sup norm. "Generated by Algorithm IPF" is a predicate on the sequences (xk,λk,sk)(x^k,\lambda^k,s^k)(xk,λk,sk), σk\sigma_kσk​, αk\alpha_kαk​ and the directions. The direction is given by its linear equations, not by a closed form, and "the largest α\alphaα" is an IsGreatest hypothesis on the admissible set rather than a constructed maximum. The neighborhood is anchored at the run's own start. Every statement carries the hypotheses the chapter states once and then omits: n≥1n \ge 1n≥1; (rb0,rc0)≠0(r_b^0, r_c^0) \neq 0(rb0​,rc0​)=0 (p. 111); Ω≠∅\Omega \neq \emptysetΩ=∅ where the proof starts from a solution (pp. 127, 185); and, for Lemma 6.7, a start inside N−∞(γ,β)\mathcal N_{-\infty}(\gamma,\beta)N−∞​(γ,β) (pp. 109, 120). Constants C1C_1C1​, C2C_2C2​, αˉ\bar\alphaαˉ, C3C_3C3​ are positive and quantified before the iteration index. δˉ\bar\deltaδˉ in (6.38) is quantified after the algorithm's parameters and before the dimension and the instance. That is how "independent of nnn" is rendered.

Explicit constants. Lemma 6.6's "a constant ω\omegaω independent of nnn" is stated with the value its proof sets, ω=9β/γ1/2\omega = 9\beta/\gamma^{1/2}ω=9β/γ1/2. The book gives no explicit δˉ\bar\deltaδˉ for (6.38), and none is invented. Theorem 6.2 (K=O(n2∣log⁡ϵ∣)K = O(n^2|\log\epsilon|)K=O(n2∣logϵ∣)) is not posed, because an explicit iteration count would rest on that unproved exercise.

A trivializing formalization is ruled out. The Q-linear predicate requires μk>0\mu_k > 0μk​>0 and μk→0\mu_k \to 0μk​→0, not only a ratio bound, and R-linear convergence is domination by such a sequence. C3>0C_3 > 0C3​>0 is explicit, since division by zero would make (6.49) vacuous. No hypothesis beyond the book's is added to make a run easier to exhibit, and the greatest step length is required to exist exactly as the algorithm prescribes.

Beyond the paper. One sharpness probe accompanies the goal: Theorem 6.1 with Ω≠∅\Omega \neq \emptysetΩ=∅ removed, expected to be false by the counterexample above; a disproof is the sought outcome.

Infrastructure that would help: the identity (rbk,rck)=νk(rb0,rc0)(r_b^k,r_c^k) = \nu_k(r_b^0,r_c^0)(rbk​,rck​)=νk​(rb0​,rc0​), orthogonality of xˉ\bar xxˉ and sˉ\bar ssˉ when Axˉ=0A\bar x = 0Axˉ=0 and ATλˉ+sˉ=0A^{\mathsf T}\bar\lambda + \bar s = 0ATλˉ+sˉ=0, the Goldman–Tucker theorem (strictly complementary solutions exist; Wright, Theorem 2.4), and Hoffman's bound for Theorem 6.9. Contributions of reusable lemmas on Q-/R-linear sequences are welcome.

Selected references

  • S. J. Wright, Primal-Dual Interior-Point Methods, SIAM, Philadelphia, 1997, Chapter 6 and Appendix A. https://doi.org/10.1137/1.9781611971453
  • M. Kojima, N. Megiddo, S. Mizuno, A primal-dual infeasible-interior-point algorithm for linear programming, Mathematical Programming 61, 1993. https://doi.org/10.1007/BF01582151
  • Y. Zhang, On the convergence of a class of infeasible interior-point methods for the horizontal linear complementarity problem, SIAM Journal on Optimization 4, 1994. https://doi.org/10.1137/0804012
10 thms2 active usersReviewed
Machine LearningOptimizationProbability+1·Captain: Shuze Chen

The Nature of Statistical Learning Theory IV: The Asymptotic Rate of Structural Risk MinimizationTextbook

Motivation

Empirical risk minimization (ERM) chooses, from a fixed set of functions, the one with the smallest average loss on the training sample. Its risk is controlled by bounds whose confidence term grows with the VC dimension of the set and shrinks with the sample size ℓ\ellℓ. When the ratio ℓ/h\ell/hℓ/h is small, a fixed set is either too poor to approximate the target or too rich to be estimated reliably. The structural risk minimization (SRM) principle of Vapnik and Chervonenkis (1974) resolves this by nesting sets of growing capacity and choosing, as a function of the sample size, the element in which to minimize the empirical risk. It is the conceptual ancestor of model selection by complexity penalties, of support vector machines' margin control, and of the minimum description length principle.

Chapter 4 of Vapnik's The Nature of Statistical Learning Theory (2nd ed., Springer 2000, doi:10.1007/978-1-4757-3264-1) states the asymptotic rate of SRM (Theorem 4.1) together with the two finite-sample risk bounds it rests on, (4.1) and (4.2), and the finite-class bound (4.25) from which the book derives its minimum description length bound. The book prints no proofs; the standard ones are in Vapnik, Statistical Learning Theory (Wiley 1998), and Vapnik–Chervonenkis, Theory of Pattern Recognition (1974).

Setting

Let FFF be a probability measure on a set ZZZ and Q(z,α)Q(z, \alpha)Q(z,α), α∈Λ\alpha \in \Lambdaα∈Λ, a set of nonnegative measurable functions indexed by an arbitrary set Λ\LambdaΛ. The risk is R(α)=∫Q(z,α) dF(z)R(\alpha) = \int Q(z,\alpha)\,dF(z)R(α)=∫Q(z,α)dF(z) and the empirical risk on an i.i.d. sample z1,…,zℓz_1, \dots, z_\ellz1​,…,zℓ​ is Remp(α)=1ℓ∑i=1ℓQ(zi,α)R_{\mathrm{emp}}(\alpha) = \frac1\ell \sum_{i=1}^\ell Q(z_i, \alpha)Remp​(α)=ℓ1​∑i=1ℓ​Q(zi​,α).

The VC dimension of a set of real functions A≤Q≤BA \le Q \le BA≤Q≤B is the largest number of points shattered by the indicators θ{Q(z,α)−β}\theta\{Q(z,\alpha) - \beta\}θ{Q(z,α)−β}, α∈Λ\alpha \in \Lambdaα∈Λ, β∈(A,B)\beta \in (A, B)β∈(A,B), where θ(u)=1\theta(u) = 1θ(u)=1 for u≥0u \ge 0u≥0 and 000 otherwise (§3.6). In Lean: NatureSLT.SRM.vcDimReal Q A B : ℕ∞.

A structure is a sequence of nested nonempty subsets Sk={Q(z,α),α∈Λk}S_k = \{Q(z,\alpha), \alpha \in \Lambda_k\}Sk​={Q(z,α),α∈Λk​}, S1⊂S2⊂⋯S_1 \subset S_2 \subset \cdotsS1​⊂S2​⊂⋯ (4.3). It is admissible if each SkS_kSk​ has finite VC dimension hkh_khk​ and either (i) 0≤Q≤Bk0 \le Q \le B_k0≤Q≤Bk​ on SkS_kSk​, or (ii) sup⁡α∈Λk(∫Qp dF)1/p/∫Q dF≤τk\sup_{\alpha \in \Lambda_k} (\int Q^p\,dF)^{1/p} / \int Q\,dF \le \tau_ksupα∈Λk​​(∫QpdF)1/p/∫QdF≤τk​ for some p>2p > 2p>2 (4.4). Write Tk=BkT_k = B_kTk​=Bk​ in case (i) and Tk=τkT_k = \tau_kTk​=τk​ in case (ii). The union S∗=⋃kSkS^* = \bigcup_k S_kS∗=⋃k​Sk​ is assumed dense in SSS for the metric ρ(Q1,Q2)=∫∣Q1−Q2∣ dF\rho(Q_1, Q_2) = \int |Q_1 - Q_2|\,dFρ(Q1​,Q2​)=∫∣Q1​−Q2​∣dF.

A law n=n(ℓ)n = n(\ell)n=n(ℓ) (4.5) chooses an element, and αℓn(ℓ)\alpha^{n(\ell)}_\ellαℓn(ℓ)​ minimizes RempR_{\mathrm{emp}}Remp​ over Λn(ℓ)\Lambda_{n(\ell)}Λn(ℓ)​. The rate of approximation is rn=inf⁡ΛnR−inf⁡ΛRr_n = \inf_{\Lambda_n} R - \inf_\Lambda Rrn​=infΛn​​R−infΛ​R (4.8).

Following footnote 3 (p. 97), random variables ξℓ\xi_\ellξℓ​ converge to ξ0\xi_0ξ0​ with asymptotic rate V(ℓ)V(\ell)V(ℓ) if, for some constant CCC, V−1(ℓ)∣ξℓ−ξ0∣→CV^{-1}(\ell)|\xi_\ell - \xi_0| \to CV−1(ℓ)∣ξℓ​−ξ0​∣→C in probability. In Lean: NatureSLT.SRM.ConvergesWithRate.

Formalization targets

Goal: Theorem 4.1 (pp. 97–98)

If the law satisfies

lim⁡ℓ→∞Tn(ℓ)2 hn(ℓ)ln⁡ℓℓ=0(4.7),\lim_{\ell\to\infty} \frac{T^2_{n(\ell)}\, h_{n(\ell)} \ln \ell}{\ell} = 0 \qquad (4.7),ℓ→∞lim​ℓTn(ℓ)2​hn(ℓ)​lnℓ​=0(4.7),

then R(αℓn(ℓ))R(\alpha^{n(\ell)}_\ell)R(αℓn(ℓ)​) converges in probability to R(α0)=inf⁡α∈ΛR(α)R(\alpha_0) = \inf_{\alpha \in \Lambda} R(\alpha)R(α0​)=infα∈Λ​R(α) with asymptotic rate

V(ℓ)=rn(ℓ)+Tn(ℓ)hn(ℓ)ln⁡ℓℓ(4.6).V(\ell) = r_{n(\ell)} + T_{n(\ell)} \sqrt{\frac{h_{n(\ell)} \ln \ell}{\ell}} \qquad (4.6).V(ℓ)=rn(ℓ)​+Tn(ℓ)​ℓhn(ℓ)​lnℓ​​(4.6).

This is NatureSLT.SRM.theorem_4_1, stated as printed. Finding F1 shows that as printed it is false: a law that keeps returning to a small element satisfies (4.7) while the risks oscillate. Finding F4 shows that the footnote-3 notion of rate can fail even when n(ℓ)→∞n(\ell) \to \inftyn(ℓ)→∞. A disproof of the goal is therefore a legitimate outcome.

Milestones

  • (4.1) For an infinite set of functions 0≤Q≤B0 \le Q \le B0≤Q≤B with VC dimension hhh, 1≤h≤2ℓ1 \le h \le 2\ell1≤h≤2ℓ, and E=4 (h(ln⁡(2ℓ/h)+1)−ln⁡(η/4))/ℓ\mathcal E = 4\,(h(\ln(2\ell/h) + 1) - \ln(\eta/4))/\ellE=4(h(ln(2ℓ/h)+1)−ln(η/4))/ℓ, with probability at least 1−η1 - \eta1−η, for all α\alphaα:
R(α)≤Remp(α)+BE2(1+1+4Remp(α)BE).R(\alpha) \le R_{\mathrm{emp}}(\alpha) + \frac{B\mathcal E}{2}\left(1 + \sqrt{1 + \frac{4 R_{\mathrm{emp}}(\alpha)}{B \mathcal E}}\right).R(α)≤Remp​(α)+2BE​(1+1+BE4Remp​(α)​​).
  • (4.2) For an infinite set of nonnegative functions QQQ with (∫Qp)1/p≤τ∫Q(\int Q^p)^{1/p} \le \tau \int Q(∫Qp)1/p≤τ∫Q, p>2p > 2p>2, the same E\mathcal EE and a(p)=12((p−1)/(p−2))p−1pa(p) = \sqrt[p]{\tfrac12 ((p-1)/(p-2))^{p-1}}a(p)=p21​((p−1)/(p−2))p−1​, with probability at least 1−η1 - \eta1−η, for all α\alphaα:
R(α)≤Remp(α)(1−a(p)τE)+.R(\alpha) \le \frac{R_{\mathrm{emp}}(\alpha)}{\left(1 - a(p)\tau\sqrt{\mathcal E}\right)_+}.R(α)≤(1−a(p)τE​)+​Remp​(α)​.
  • (4.25) For NNN indicator functions, with probability at least 1−η1 - \eta1−η, for all α\alphaα:
R(α)≤Remp(α)+ln⁡N−ln⁡ηℓ(1+1+2Remp(α) ℓln⁡N−ln⁡η).R(\alpha) \le R_{\mathrm{emp}}(\alpha) + \frac{\ln N - \ln \eta}{\ell}\left(1 + \sqrt{1 + \frac{2 R_{\mathrm{emp}}(\alpha)\,\ell}{\ln N - \ln \eta}}\right).R(α)≤Remp​(α)+ℓlnN−lnη​(1+1+lnN−lnη2Remp​(α)ℓ​​).

Every constant is the book's: the 444 and ln⁡(η/4)\ln(\eta/4)ln(η/4) of E\mathcal EE, the BE/2B\mathcal E/2BE/2 and the 444 under the root in (4.1), a(p)a(p)a(p) in (4.2), and the 222 under the root in (4.25).

Significance

Theorem 4.1 is the book's asymptotic statement that SRM is consistent and adapts to the target. The rate is the sum of an approximation term and an estimation term, so a priori knowledge of the approximation rate rnr_nrn​ yields the best law n(ℓ)n(\ell)n(ℓ), as in the Example (4.9) on p. 98, where rn=n−cr_n = n^{-c}rn​=n−c gives the rate (ln⁡ℓ/ℓ)c/(2c+1)(\ln \ell/\ell)^{c/(2c+1)}(lnℓ/ℓ)c/(2c+1). The bounds (4.1) and (4.2) are the finite-sample inequalities SRM minimizes in practice, for bounded and for heavy-but-not-too-heavy-tailed losses. (4.25) is the starting point of the book's comparison of SRM with the minimum description length principle (Theorem 4.3).

The platform holds related but different statements: UnderstandingML.srm_bound and UnderstandingML.srm_nonuniform_rate (SRM as nonuniform learning over a countable union with weights), UnderstandingML.mdl_bound (a prefix-free description-length bound with other constants), and FoundationsML.ModelSelection.srm_learning_guarantee_v2 (Open, Mohri et al.'s form). None states the asymptotic rate of Theorem 4.1 or the relative-deviation bounds (4.1), (4.2), (4.25) in the book's form. As far as is known, none of the four statements of this mission has a machine-checked proof.

Difficulty

The goal combines three things that each fail in a naive treatment. First, the uniform bound must be applied to a different class Sn(ℓ)S_{n(\ell)}Sn(ℓ)​ at every sample size, so its constants must be uniform in the element. Second, the approximation term rn(ℓ)r_{n(\ell)}rn(ℓ)​ tends to 000 only if n(ℓ)→∞n(\ell) \to \inftyn(ℓ)→∞, which (4.7) does not imply; a proof that assumes it proves a different theorem. Third, the footnote-3 rate is a statement about the limit of a normalized error, not a bound on it, so an OPO_POP​ bound alone does not establish it.

For (4.1) and (4.2), the step from a VC dimension to a bound with these exact constants goes through the relative-deviation inequality with the annealed entropy at 2ℓ2\ell2ℓ and the bound on the growth function in terms of hhh. For (4.25) the obstacle is the relative (not additive) form: Hoeffding's inequality gives the wrong shape and does not suffice.

Formalization scope

Samples are functions {0,…,ℓ−1}→Z\{0, \dots, \ell-1\} \to Z{0,…,ℓ−1}→Z under the product measure FℓF^\ellFℓ (Measure.pi). Λ\LambdaΛ is a type, the structure is Λs : ℕ → Set Λ (monotone, every element nonempty, indexed from 000), and hk∈Nh_k \in \mathbb Nhk​∈N, Tk∈RT_k \in \mathbb RTk​∈R are given sequences tied to the structure by the two admissibility cases. The empirical minimizer is a given map from samples to Λn(ℓ)\Lambda_{n(\ell)}Λn(ℓ)​, and its existence is not claimed. Measurability is explicit throughout. Each Q(⋅,α)Q(\cdot,\alpha)Q(⋅,α) is measurable and integrable, and the risk of the minimizer is a measurable function of the sample. In (4.1) and (4.2), the event "the bound holds for all α\alphaα" is assumed measurable. The ratio in (4.4) and (3.19) is multiplied out, with QpQ^pQp assumed integrable. Infima are over nonempty sets bounded below by 000, so no junk value of ⨅ enters. In (4.1) and (4.2) the range 1≤h≤2ℓ1 \le h \le 2\ell1≤h≤2ℓ is assumed: the page leaves it implicit, and outside it the printed E\mathcal EE can be negative and the printed bound false (finding F5). The trivializing formalization the series warns about, a non-measurable event read as probability 000 or an infimum over an empty element read as 000, is ruled out by those hypotheses.

Beyond the paper. One variant is posed: NatureSLT.SRM.theorem_4_1_corrected ([Corrected], finding F1). It adds n(ℓ)→∞n(\ell) \to \inftyn(ℓ)→∞ and reads the rate as P{∣R(αℓn(ℓ))−R(α0)∣>C V(ℓ)}→0P\{|R(\alpha^{n(\ell)}_\ell) - R(\alpha_0)| > C\,V(\ell)\} \to 0P{∣R(αℓn(ℓ)​)−R(α0​)∣>CV(ℓ)}→0 for some constant CCC. It is not a milestone. The planner also notes (F3) that the printed derivation of (4.27) from (4.25)–(4.26) has a gap. Those statements are not part of this mission.

Reusable infrastructure: the VC dimension of a real class, the product-measure sample space, and the footnote-3 notion of rate. Contributions welcome: proofs or disproofs of each item, and a published definition of vcDimReal that the other missions of this series could reference.

Selected references

  • V. N. Vapnik, The Nature of Statistical Learning Theory, 2nd ed., Springer, 2000. doi:10.1007/978-1-4757-3264-1
  • V. N. Vapnik, Statistical Learning Theory, Wiley, 1998. ISBN 978-0-471-03003-4.
  • V. N. Vapnik, A. Ya. Chervonenkis, Theory of Pattern Recognition (in Russian), Nauka, Moscow, 1974.
  • V. N. Vapnik, Estimation of Dependences Based on Empirical Data, Springer, 1982. doi:10.1007/0-387-34239-7
  • S. Shalev-Shwartz, S. Ben-David, Understanding Machine Learning: From Theory to Algorithms, Cambridge University Press, 2014. doi:10.1017/CBO9781107298019
6 thms2 active usersReviewed
Machine LearningProbabilityStatistics·Captain: Shuze Chen

The Nature of Statistical Learning Theory II: The Basic Inequalities of the Theory of BoundsTextbook

Motivation

Every guarantee that a learning machine trained by empirical risk minimization will perform well on unseen data rests on one kind of statement: a bound on the probability that, simultaneously over a whole set of functions, observed frequencies stray far from the probabilities they estimate. Vapnik and Chervonenkis proved the first such bounds for sets of events in 1968 and 1971 (Vapnik–Chervonenkis 1971), with the growth function as the capacity measure and the constant e−ε2ℓ/8e^{-\varepsilon^2\ell/8}e−ε2ℓ/8. Vapnik's later monographs (Estimation of Dependences Based on Empirical Data, 1979; Statistical Learning Theory, 1998) refined the constants, replaced the growth function by the distribution-dependent annealed entropy, introduced the relative-deviation bound that underlies fast rates for small risks, and extended everything to bounded real-valued loss functions. Chapter 3 of The Nature of Statistical Learning Theory (2nd ed., Springer 2000, doi:10.1007/978-1-4757-3264-1) collects the resulting "basic inequalities of the theory of bounds" in their final form, stated without proof, and derives from them the confidence bounds used throughout the book (structural risk minimization in Chapter 4, support vector machines in Chapter 5).

This mission formalizes those inequalities exactly as the book prints them.

Setting

Let (Z,F)(Z, F)(Z,F) be a probability space and let Q(z,α)Q(z, \alpha)Q(z,α), α∈Λ\alpha \in \Lambdaα∈Λ, be a set of functions on ZZZ indexed by an arbitrary parameter set Λ\LambdaΛ (parameters need not be vectors). An i.i.d. sample z1,…,zℓz_1, \dots, z_\ellz1​,…,zℓ​ is drawn from FFF, i.e. from the product measure FℓF^\ellFℓ. For each α\alphaα the risk and the empirical risk are

R(α)=∫Q(z,α) dF(z),Remp(α)=1ℓ∑i=1ℓQ(zi,α).R(\alpha) = \int Q(z, \alpha)\, dF(z), \qquad R_{\mathrm{emp}}(\alpha) = \frac1\ell \sum_{i=1}^\ell Q(z_i, \alpha).R(α)=∫Q(z,α)dF(z),Remp​(α)=ℓ1​i=1∑ℓ​Q(zi​,α).

When every Q(⋅,α)Q(\cdot, \alpha)Q(⋅,α) is an indicator function (values in {0,1}\{0, 1\}{0,1}), R(α)R(\alpha)R(α) is the probability of the event {Q(z,α)=1}\{Q(z, \alpha) = 1\}{Q(z,α)=1} and Remp(α)R_{\mathrm{emp}}(\alpha)Remp​(α) its frequency. The number of different binary vectors (Q(z1,α),…,Q(zℓ,α))(Q(z_1, \alpha), \dots, Q(z_\ell, \alpha))(Q(z1​,α),…,Q(zℓ​,α)), α∈Λ\alpha \in \Lambdaα∈Λ, is NΛ(z1,…,zℓ)≤2ℓN^\Lambda(z_1, \dots, z_\ell) \le 2^\ellNΛ(z1​,…,zℓ​)≤2ℓ, the number of separations of the sample by the set. Two capacity measures are built from it:

HannΛ(ℓ)=ln⁡E NΛ(z1,…,zℓ)(annealed entropy),GΛ(ℓ)=ln⁡sup⁡z1,…,zℓNΛ(z1,…,zℓ)(growth function).H^\Lambda_{\mathrm{ann}}(\ell) = \ln E\, N^\Lambda(z_1, \dots, z_\ell) \quad\text{(annealed entropy)}, \qquad G^\Lambda(\ell) = \ln \sup_{z_1, \dots, z_\ell} N^\Lambda(z_1, \dots, z_\ell) \quad\text{(growth function)}.HannΛ​(ℓ)=lnENΛ(z1​,…,zℓ​)(annealed entropy),GΛ(ℓ)=lnz1​,…,zℓ​sup​NΛ(z1​,…,zℓ​)(growth function).

The annealed entropy depends on FFF; the growth function does not and dominates it.

For a set of real functions with A≤Q(z,α)≤BA \le Q(z, \alpha) \le BA≤Q(z,α)≤B, the book passes to the set of indicators θ{Q(z,α)−β}\theta\{Q(z, \alpha) - \beta\}θ{Q(z,α)−β}, α∈Λ\alpha \in \Lambdaα∈Λ, β∈B=(A,B)\beta \in \mathcal B = (A, B)β∈B=(A,B), where θ(u)=1\theta(u) = 1θ(u)=1 for u≥0u \ge 0u≥0 and 000 otherwise; HannΛ,BH^{\Lambda, \mathcal B}_{\mathrm{ann}}HannΛ,B​ and GΛ,BG^{\Lambda, \mathcal B}GΛ,B are the annealed entropy and growth function of this indicator set.

Formalization targets

Goal: Theorem 3.1 (p. 70)

For indicator functions and every ε>0\varepsilon > 0ε>0,

P{sup⁡α∈Λ∣∫Q(z,α) dF(z)−1ℓ∑i=1ℓQ(zi,α)∣>ε}≤4exp⁡{(HannΛ(2ℓ)ℓ−ε2)ℓ}.P\left\{ \sup_{\alpha \in \Lambda} \left| \int Q(z, \alpha)\, dF(z) - \frac1\ell \sum_{i=1}^\ell Q(z_i, \alpha) \right| > \varepsilon \right\} \le 4 \exp\left\{ \left( \frac{H^\Lambda_{\mathrm{ann}}(2\ell)}{\ell} - \varepsilon^2 \right) \ell \right\}.P{α∈Λsup​​∫Q(z,α)dF(z)−ℓ1​i=1∑ℓ​Q(zi​,α)​>ε}≤4exp{(ℓHannΛ​(2ℓ)​−ε2)ℓ}.

The constants are the book's: the factor 444, the exponent ε2ℓ\varepsilon^2\ellε2ℓ, and the entropy evaluated at 2ℓ2\ell2ℓ. No sample-size restriction is imposed beyond ℓ≥1\ell \ge 1ℓ≥1.

Milestones

  1. Theorem 3.2 (p. 70): the relative deviation (R(α)−Remp(α))/R(α)(R(\alpha) - R_{\mathrm{emp}}(\alpha))/\sqrt{R(\alpha)}(R(α)−Remp​(α))/R(α)​ exceeds ε\varepsilonε for some α\alphaα with probability at most 4exp⁡{(HannΛ(2ℓ)/ℓ−ε2/4)ℓ}4\exp\{(H^\Lambda_{\mathrm{ann}}(2\ell)/\ell - \varepsilon^2/4)\ell\}4exp{(HannΛ​(2ℓ)/ℓ−ε2/4)ℓ}.
  2. Eq. (3.3) (p. 72): Theorem 3.1 with GΛ(2ℓ)G^\Lambda(2\ell)GΛ(2ℓ) in place of HannΛ(2ℓ)H^\Lambda_{\mathrm{ann}}(2\ell)HannΛ​(2ℓ), for every FFF.
  3. Eq. (3.4) (p. 72): Theorem 3.2 with GΛ(2ℓ)G^\Lambda(2\ell)GΛ(2ℓ), for every FFF.
  4. Eq. (3.6) (p. 74): for A≤Q≤BA \le Q \le BA≤Q≤B, the bound 4exp⁡{(HannΛ,B(2ℓ)/ℓ−ε2/(B−A)2)ℓ}4\exp\{(H^{\Lambda, \mathcal B}_{\mathrm{ann}}(2\ell)/\ell - \varepsilon^2/(B - A)^2)\ell\}4exp{(HannΛ,B​(2ℓ)/ℓ−ε2/(B−A)2)ℓ}.
  5. Eq. (3.15) (p. 76): with E=4(GΛ,B(2ℓ)−ln⁡(η/4))/ℓ\mathcal E = 4(G^{\Lambda, \mathcal B}(2\ell) - \ln(\eta/4))/\ellE=4(GΛ,B(2ℓ)−ln(η/4))/ℓ, with probability at least 1−η1 - \eta1−η simultaneously for all α\alphaα, ∣R(α)−Remp(α)∣≤B−A2E|R(\alpha) - R_{\mathrm{emp}}(\alpha)| \le \frac{B - A}{2}\sqrt{\mathcal E}∣R(α)−Remp​(α)∣≤2B−A​E​ (stated as the book's two one-sided inequalities).
  6. Eq. (3.26) with (3.25) (p. 84): for a finite set of NNN functions and E=2(ln⁡N−ln⁡η)/ℓ\mathcal E = 2(\ln N - \ln \eta)/\ellE=2(lnN−lnη)/ℓ, the same two-sided statement.

Significance

The result itself. Theorem 3.1 and its relatives turn a capacity estimate into a confidence interval for the risk of every function in the set at once, including the one chosen by empirical risk minimization. They are the bridge between the combinatorics of Chapter 3 (the growth function is either ℓln⁡2\ell \ln 2ℓln2 or at most h(ln⁡(ℓ/h)+1)h(\ln(\ell/h) + 1)h(ln(ℓ/h)+1) for VC dimension hhh) and every algorithmic guarantee in the rest of the book: structural risk minimization, the VC bound for margin hyperplanes, the support vector machine. The relative-deviation form (Theorem 3.2) is what makes bounds of order ln⁡N/ℓ\ln N/\elllnN/ℓ rather than ln⁡N/ℓ\sqrt{\ln N/\ell}lnN/ℓ​ possible when the empirical risk is near zero.

Formalizing it. The book prints no proofs. The classical argument is published (Vapnik–Chervonenkis 1971; Vapnik 1998, Chapter 4), but with other constants: the 1971 theorem has e−ε2ℓ/8e^{-\varepsilon^2\ell/8}e−ε2ℓ/8 and needs ℓ≥2/ε2\ell \ge 2/\varepsilon^2ℓ≥2/ε2, and the 1998 version has (ε−1/ℓ)2(\varepsilon - 1/\ell)^2(ε−1/ℓ)2 in place of ε2\varepsilon^2ε2. On Prove2Me the 1971 form is proved as VapnikChervonenkis.Inequality.theorem2_uniform_deviation_bound, together with its symmetrization and permutation lemmas, and finite-class uniform convergence with ln⁡(2∣H∣/δ)\ln(2|H|/\delta)ln(2∣H∣/δ) is proved as UnderstandingML.finite_class_uniform_convergence. Neither states the book's constants, the annealed entropy, the relative deviation or the real-function extension, so the statements here are new. Settling whether the book's constants hold as printed, for every ℓ≥1\ell \ge 1ℓ≥1, is part of the work.

Difficulty

The obvious route to Theorem 3.1 replaces the supremum over the possibly uncountable set Λ\LambdaΛ by a finite one through a ghost sample of size ℓ\ellℓ and a count of separations on the doubled sample. Every step costs constants: the symmetrization inequality loses a factor 222 and requires ℓε2\ell\varepsilon^2ℓε2 to be large, and the conditional deviation bound for sampling without replacement brings its own exponent. Reproducing the textbook argument therefore tends to yield the 1971 or 1998 constants, not the printed 4e−ε2ℓ4e^{-\varepsilon^2\ell}4e−ε2ℓ with no sample-size condition; reaching or refuting the printed form is the crux. The relative-deviation bound needs a separate normalization argument, and the real-function bounds require relating deviations of QQQ to deviations of its level-set indicators uniformly in the level β\betaβ.

The finite-class item (3.26) with (3.25) is expected to be false as printed: a single fair coin with ℓ=2\ell = 2ℓ=2 and η=0.4\eta = 0.4η=0.4 violates it (finding F1).

Formalization scope

The sample is z : Fin ℓ → Z under Measure.pi (fun _ => F) with [IsProbabilityMeasure F]; Λ\LambdaΛ is an arbitrary type and Q:Λ→Z→RQ : \Lambda \to Z \to \mathbb RQ:Λ→Z→R. Indicator functions carry the hypothesis that every value is 000 or 111; real functions carry A≤Q≤BA \le Q \le BA≤Q≤B with A<BA < BA<B. RRR and RempR_{\mathrm{emp}}Remp​ are written inline as the integral and the normalized sum. The event "the supremum exceeds ε\varepsilonε" is written "some α\alphaα has deviation exceeding ε\varepsilonε", which is the same event for a strict inequality; a bare ⨆ α over an unbounded family would read Lean's junk value 000 and make the bound trivially true, and is not used. Probabilities are compared in [0,∞][0, \infty][0,∞] with ENNReal.ofReal of the real bound, and "with probability at least 1−η1 - \eta1−η" is ENNReal.ofReal (1 - η) ≤ F^ℓ(event) with 0<η<10 < \eta < 10<η<1. In Theorem 3.2 and (3.4) the supremum runs over the α\alphaα with R(α)>0R(\alpha) > 0R(α)>0, which excludes the zero denominator.

The book assumes the events it measures to be measurable; this is made explicit: each Q(⋅,α)Q(\cdot, \alpha)Q(⋅,α) is measurable, NΛN^\LambdaNΛ (or the counting function of the indicator set) is measurable on Z2ℓZ^{2\ell}Z2ℓ wherever an expectation of it appears, and the deviation events are measurable at every level. These hypotheses are needed so that a non-measurable count cannot turn HannH_{\mathrm{ann}}Hann​ into ln⁡0=0\ln 0 = 0ln0=0 and make the bound vacuous or stronger than the book's. The finite-class items need no event-measurability hypothesis.

The definitions are numSeparations (NΛN^\LambdaNΛ, via Set.ncard of the set of vectors), annealedEntropy, growthFunction (a real supremum, bounded by 2ℓ2^\ell2ℓ for {0,1}\{0,1\}{0,1}-valued families) and levelIndicators (indexed by Λ×(A,B)\Lambda \times (A, B)Λ×(A,B), with θ(0)=1\theta(0) = 1θ(0)=1). They are reusable by any development of VC theory in this form.

Beyond the paper. One corrected variant is posed: eq_3_26_finite_corrected, the finite-class two-sided bound with ln⁡(2N)\ln(2N)ln(2N) in place of ln⁡N\ln NlnN in (3.25). The evidence (finding F1) is that with ln⁡N\ln NlnN and N=1N = 1N=1, ℓ=2\ell = 2ℓ=2, η=0.4\eta = 0.4η=0.4, the half-width is about 0.4790.4790.479 while ∣R−Remp∣=1/2|R - R_{\mathrm{emp}}| = 1/2∣R−Remp​∣=1/2 with probability 1/21/21/2. With ln⁡(2N)\ln(2N)ln(2N) the statement is the standard two-sided finite-class bound.

Welcome contributions: proofs or disproofs of the goal and milestones with the printed constants; proofs of the corrected variant; a disproof of the faithful (3.26) with (3.25).

Selected references

  • V. N. Vapnik, The Nature of Statistical Learning Theory, 2nd ed., Springer, 2000. https://doi.org/10.1007/978-1-4757-3264-1
  • V. N. Vapnik, A. Ya. Chervonenkis, "On the uniform convergence of relative frequencies of events to their probabilities", Theory of Probability and Its Applications 16(2), 1971, 264–280. https://doi.org/10.1137/1116025
  • V. N. Vapnik, Statistical Learning Theory, Wiley, 1998. ISBN 978-0-471-03003-4
  • V. N. Vapnik, Estimation of Dependences Based on Empirical Data, Springer, 1982 (Russian ed. 1979). https://doi.org/10.1007/0-387-34239-7
  • W. Hoeffding, "Probability inequalities for sums of bounded random variables", Journal of the American Statistical Association 58(301), 1963, 13–30. https://doi.org/10.1080/01621459.1963.10500830
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Introduction to Matrix Analytic Methods in Stochastic Modeling XV: Independence of Level and Phase in QBDsTextbook

Motivation

A Jackson network of exponential single-server queues has a stationary distribution of product form: the numbers of customers at the nodes are independent in steady state, each geometric (Jackson, 1957; Jackson, 1963). The same property holds for a large family of networks (Kelly, Reversibility and Stochastic Networks, 1979), and it is what makes performance formulas for such networks explicit. A network can also be read as a quasi-birth-and-death process (QBD): take the number of customers at one node as the level and the vector of queue lengths at the other nodes as the phase. The phase set is then infinite, NK−1\mathbb N^{K-1}NK−1, and product form becomes the statement that level and phase are independent in steady state. Ramaswami and Taylor (Stochastic Models 12, 1996, pp. 121–142 and 143–164) characterized when a QBD has this independence property and used the characterization to find new product-form networks. Chapter 15 of Latouche and Ramaswami, Introduction to Matrix Analytic Methods in Stochastic Modeling (SIAM, 1999), gives a simplified version of these results, and this mission formalizes it.

Setting

Fix a countable set ι\iotaι of phases, finite or infinite, and four real matrices B,A0,A1,A2B, A_0, A_1, A_2B,A0​,A1​,A2​ indexed by ι\iotaι. A continuous-time QBD is the Markov process on the states (n,i)(n,i)(n,i), with level n≥0n\ge 0n≥0 and phase i∈ιi\in\iotai∈ι, whose infinitesimal generator is block-tridiagonal:

Q=[BA0A2A1A0A2A1⋱⋱⋱].Q=\begin{bmatrix} B & A_0 & & \\ A_2 & A_1 & A_0 & \\ & A_2 & A_1 & \ddots \\ & & \ddots & \ddots\end{bmatrix}.Q=​BA2​​A0​A1​A2​​A0​A1​⋱​⋱⋱​​.

A0A_0A0​ and A2A_2A2​ are nonnegative, A1A_1A1​ and BBB have nonnegative off-diagonal and strictly negative diagonal entries, and the rows of QQQ sum to zero. The level ℓ(n)\ell(n)ℓ(n) is the set {(n,i):i∈ι}\{(n,i): i\in\iota\}{(n,i):i∈ι}. The process stays in a state xxx for an exponential time of rate qx=−Qxxq_x=-Q_{xx}qx​=−Qxx​ and then jumps to y≠xy\ne xy=x with probability Qxy/qxQ_{xy}/q_xQxy​/qx​; this jump chain together with the mean sojourns 1/qx1/q_x1/qx​ describes it. It is assumed irreducible and regular (finitely many transitions in every bounded time interval). It is positive recurrent if it returns to every state with probability one and the expected return time is finite. A stationary probability vector π=(π0,π1,… )\pi=(\pi_0,\pi_1,\dots)π=(π0​,π1​,…), partitioned by levels, satisfies π≥0\pi\ge 0π≥0, π1=1\pi\mathbf 1=1π1=1 and πQ=0\pi Q=0πQ=0.

Two matrices indexed by phases are defined by what they mean for the process:

  • NijN_{ij}Nij​, the expected time spent in (n,j)(n,j)(n,j), starting from (n,i)(n,i)(n,i), before the first visit to ℓ(n−1)\ell(n-1)ℓ(n−1) (n≥1n\ge 1n≥1);
  • the rate matrix RijR_{ij}Rij​, the rate of sojourn in (n+1,j)(n+1,j)(n+1,j) per unit of local time in (n,i)(n,i)(n,i): q(n,i)q_{(n,i)}q(n,i)​ times the expected time spent in (n+1,j)(n+1,j)(n+1,j), starting from (n,i)(n,i)(n,i), before the first return to ℓ(0)∪⋯∪ℓ(n)\ell(0)\cup\dots\cup\ell(n)ℓ(0)∪⋯∪ℓ(n).

The level is independent of the phase in steady state if πn=αnv\pi_n=\alpha_nvπn​=αn​v for some probability vector vvv on ι\iotaι and some probability density {αn}\{\alpha_n\}{αn​} on the levels. A vector θ\boldsymbol\thetaθ is positive if θi>0\theta_i>0θi​>0 for every phase.

Formalization targets

Goal: the independence criterion (Theorem 15.1.3)

The process is positive recurrent with level and phase independent in steady state if and only if there are a positive vector θ\boldsymbol\thetaθ with θ1=1\boldsymbol\theta\mathbf 1=1θ1=1 and a scalar 0<η<10<\eta<10<η<1 with

θ(A0+ηA1+η2A2)=0,θ(B+ηA2)=0;\boldsymbol\theta(A_0+\eta A_1+\eta^2A_2)=\mathbf 0,\qquad \boldsymbol\theta(B+\eta A_2)=\mathbf 0;θ(A0​+ηA1​+η2A2​)=0,θ(B+ηA2​)=0;

then πn=(1−η)ηnθ\pi_n=(1-\eta)\eta^n\boldsymbol\thetaπn​=(1−η)ηnθ for all n≥0n\ge 0n≥0. The criterion uses only the blocks of QQQ, not RRR.

Milestones

  1. Theorem 6.4.1. For a positive recurrent continuous-time QBD, RRR and NNN are finite and the same at every level, R=A0NR=A_0NR=A0​N, and πn=π0Rn\pi_n=\pi_0R^nπn​=π0​Rn for n≥0n\ge 0n≥0.
  2. Theorem 15.1.1. The same equivalence as the goal, with θR=ηθ\boldsymbol\theta R=\eta\boldsymbol\thetaθR=ηθ in place of the first equation.
  3. Theorem 15.2.1. For a Jackson network written as a QBD (level n1n_1n1​, phase (n2,…,nK)(n_2,\dots,n_K)(n2​,…,nK​)), with y\boldsymbol yy the solution of the traffic equations y=λ+yP\boldsymbol y=\boldsymbol\lambda+\boldsymbol yPy=λ+yP and yi/μi<1y_i/\mu_i<1yi​/μi​<1 for all nodes, the scalar η=y1/μ1\eta=y_1/\mu_1η=y1​/μ1​ and the vector θr=c∏2≤j≤K(yj/μj)nj\theta_{\boldsymbol r}=c\prod_{2\le j\le K}(y_j/\mu_j)^{n_j}θr​=c∏2≤j≤K​(yj​/μj​)nj​, c=∏2≤j≤K(1−yj/μj)c=\prod_{2\le j\le K}(1-y_j/\mu_j)c=∏2≤j≤K​(1−yj​/μj​), satisfy the conditions of the goal.

Significance

The goal says that independence of level and phase forces the level to be geometric, and it reduces the question to a linear system in θ\boldsymbol\thetaθ for a fixed η\etaη. That system involves only the generator's blocks, so it can be checked for models whose rate matrix has no closed form. Together with Theorem 15.2.1 it gives a QBD proof of the product form of open Jackson networks, and the same approach led Ramaswami and Taylor to product-form networks beyond Jackson's. The level-dependent version (§15.3) is described in the book but not proved there.

Formalizing the chapter adds the continuous-time layer of the matrix-analytic series: a generator on a countable state space, regularity, and positive recurrence defined by return times, with expected sojourn times as sums over trajectories of the jump chain. The product form of open migration processes, which contains the Jackson case, is on the platform as KellyStochasticNetworks.open_migration_equilibrium. It is a balance-equation statement about a network and does not concern QBDs. No QBD statement is on the platform.

Difficulty

The "if" direction of the goal looks like a computation: (1−η)ηnθ(1-\eta)\eta^n\boldsymbol\theta(1−η)ηnθ satisfies πQ=0\pi Q=0πQ=0. But a solution of πQ=0\pi Q=0πQ=0 shows positive recurrence only through regularity, and on an infinite phase set that is a real hypothesis. Relating the generator condition θ(A0+ηA1+η2A2)=0\boldsymbol\theta(A_0+\eta A_1+\eta^2A_2)=\mathbf 0θ(A0​+ηA1​+η2A2​)=0 to the eigenvector condition θR=ηθ\boldsymbol\theta R=\eta\boldsymbol\thetaθR=ηθ is the hard part. The book notes that the finite-dimensional argument (Perron–Frobenius theory for RRR) "fails in the case of an infinite number of phases": spectral arguments for RRR are not available when ι\iotaι is infinite, and every product of infinite matrices must be justified by nonnegativity. For Theorem 15.2.1, positivity of θ\boldsymbol\thetaθ and η\etaη is not visible in the hypotheses on the load. It comes from irreducibility of the network.

Formalization scope

All declarations are in MatrixAnalytic.ProductForm. States are ℕ × ι with ι countable and arbitrary (levels from 000; no finiteness of phases is assumed anywhere). The generator is qbdQ B A₀ A₁ A₂, and the hypothesis IsGeneratorC encodes the sign and zero-row-sum conditions. The continuous-time process is encoded through its jump chain and mean holding times, without measure theory. Irreducibility is that of the jump chain. Regularity (RegularCT) says that the sum of mean holding times along the jump chain diverges almost surely. Positive recurrence (PositiveRecurrentCT) says the return probability is one and the expected return time is finite. RRR and NNN are sums over taboo trajectories valued in [0,+∞][0,+\infty][0,+∞], never solutions of A0+RA1+R2A2=0A_0+RA_1+R^2A_2=0A0​+RA1​+R2A2​=0. Defining RRR by that equation, or positive recurrence by the existence of a stationary vector, would make the milestones circular and is ruled out. Positive recurrence and stationarity are separate objects. "Level independent of phase" is the factorization π(n,i)=αnvi\pi_{(n,i)}=\alpha_nv_iπ(n,i)​=αn​vi​, not the geometric form, which is the conclusion. Vector equations over infinite phase sets are convergent sums; products of nonnegative matrices are computed in [0,+∞][0,+\infty][0,+∞]. The Jackson network indexes nodes by Option J with J finite, none being node 1. Its blocks are written out rate by rate, and the openness of the network (I−PI-PI−P invertible) is carried as the meaning of "the solution" of the traffic equations.

A complete development needs the theory of continuous-time chains on countable spaces through the jump chain (invariant measures, positive recurrence, the regular case), the continuous-time matrix-geometric property, and the series representation of RRR. These are reusable well beyond this mission, and contributions of any of them are welcome.

Selected references

  • G. Latouche and V. Ramaswami, Introduction to Matrix Analytic Methods in Stochastic Modeling, ASA-SIAM Series on Statistics and Applied Probability, SIAM, 1999. doi:10.1137/1.9780898719734
  • V. Ramaswami and P. G. Taylor, An operator-analytic approach to product-form networks, Communications in Statistics. Stochastic Models 12(1):121–142, 1996. (Reference [102] of Latouche & Ramaswami.)
  • V. Ramaswami and P. G. Taylor, Some properties of the rate operators in level dependent quasi-birth-and-death processes with a countable number of phases, Communications in Statistics. Stochastic Models 12(1):143–164, 1996. (Reference [103] of Latouche & Ramaswami.)
  • J. R. Jackson, Networks of waiting lines, Operations Research 5(4), 1957. doi:10.1287/opre.5.4.518
  • J. R. Jackson, Jobshop-like queueing systems, Management Science 10(1), 1963. doi:10.1287/mnsc.10.1.131
  • F. P. Kelly, Reversibility and Stochastic Networks, Wiley, 1979. statslab.cam.ac.uk
  • J. R. Norris, Markov Chains, Cambridge University Press, 1997. doi:10.1017/CBO9780511810633
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Introduction to Matrix Analytic Methods in Stochastic Modeling XIV: The Matrix-Product Form for Tree-Structured ProcessesTextbook

Why tree-structured processes

A quasi-birth-and-death process moves on levels 0,1,2,…0, 1, 2, \dots0,1,2,… and, within a level, among finitely or infinitely many phases; its stationary distribution is matrix-geometric, πn=π0Rn\pi_n = \pi_0 R^nπn​=π0​Rn, which is the central result of the matrix analytic method (Neuts, Matrix-Geometric Solutions in Stochastic Models, 1981; Latouche & Ramaswami 1999, Chapter 6). Several queueing models do not fit on a line of levels but on a tree. The standard example is a single-server queue with Poisson arrivals, phase-type service and last-come-first-served discipline: an arrival interrupts the customer in service, who keeps a record of the phase in which the service was interrupted. The state must then remember the whole stack of interrupted phases, not only its height, and the levels branch into an mmm-ary tree. Multi-class LIFO queues, some random-access protocols and stack-based models in telecommunications have the same shape (Yeung & Sengupta 1994; Takine, Sengupta & Yeung 1995).

Chapter 14 of Latouche and Ramaswami shows that the matrix analytic picture survives this branching: the stationary distribution on the infinite tree is a product of m×mm \times mm×m matrices, determined by one expected-time matrix NNN. This mission formalizes that chapter.

The tree process

Fix a set of phases {1,…,m}\{1, \dots, m\}{1,…,m}, with mmm finite or countably infinite. A state is either the empty stack ∅\emptyset∅ or a stack (i1,…,ik)(i_1, \dots, i_k)(i1​,…,ik​) of phases with k≥1k \ge 1k≥1. The states (i1,…,ik,j)(i_1, \dots, i_k, j)(i1​,…,ik​,j), jjj ranging over the phases, form the stack descriptor (or node) s{i1,…,ik}s\{i_1, \dots, i_k\}s{i1​,…,ik​}; these nodes form an mmm-ary tree whose root is s{⋅}s\{\cdot\}s{⋅} (stacks of size one) and whose root's parent is ∅\emptyset∅.

The process is a continuous-time Markov process. Its data are two vectors a,d\boldsymbol a, \boldsymbol da,d and matrices C,A1,…,Am,D1,…,DmC, A_1, \dots, A_m, D_1, \dots, D_mC,A1​,…,Am​,D1​,…,Dm​ indexed by the phases, and its only transitions are

  • (i1,…,ik−1,i)→(i1,…,ik−1,j)(i_1, \dots, i_{k-1}, i) \to (i_1, \dots, i_{k-1}, j)(i1​,…,ik−1​,i)→(i1​,…,ik−1​,j) at rate CijC_{ij}Cij​;
  • ∅→(j)\emptyset \to (j)∅→(j) at rate aja_jaj​;
  • (i1,…,ik−1,i)→(i1,…,ik−1,j,i′)(i_1, \dots, i_{k-1}, i) \to (i_1, \dots, i_{k-1}, j, i')(i1​,…,ik−1​,i)→(i1​,…,ik−1​,j,i′) at rate [Aj]ii′[A_j]_{ii'}[Aj​]ii′​;
  • (i)→∅(i) \to \emptyset(i)→∅ at rate did_idi​;
  • (i1,…,ik−1,j,i)→(i1,…,ik−1,i′)(i_1, \dots, i_{k-1}, j, i) \to (i_1, \dots, i_{k-1}, i')(i1​,…,ik−1​,j,i)→(i1​,…,ik−1​,i′) at rate [Dj]ii′[D_j]_{ii'}[Dj​]ii′​.

Its generator QQQ (the book's (14.2)–(14.3)) is assumed to be irreducible, and the data are otherwise arbitrary.

When the process is positive recurrent, meaning that the expected time to return to any state is finite, it has a unique stationary probability vector π\piπ with π≥0\pi \ge 0π≥0, π1=1\pi\mathbf 1 = 1π1=1 and πQ=0\pi Q = 0πQ=0. We write π0\pi_0π0​ for its value at ∅\emptyset∅ and π{n1,…,nk}\pi\{n_1, \dots, n_k\}π{n1​,…,nk​} for its subvector on the node s{n1,…,nk}s\{n_1, \dots, n_k\}s{n1​,…,nk​}.

The key object is the matrix NNN. Its entry NijN_{ij}Nij​ is the expected total time spent in the state (j)(j)(j), starting from (i)(i)(i), before the first visit to ∅\emptyset∅. From it the chapter builds:

  • R(i)=AiNR(i) = A_i NR(i)=Ai​N and R=∑iR(i)R = \sum_i R(i)R=∑i​R(i);
  • the generator UUU of the process watched only while it is in the root node s{⋅}s\{\cdot\}s{⋅} (its local time there) before it reaches ∅\emptyset∅.

Formalization targets

Goal: the matrix-product form (Theorem 14.3.1)

If the process is positive recurrent, then for all k≥0k \ge 0k≥0 and all phases n1,…,nkn_1, \dots, n_kn1​,…,nk​,

π{n1,n2,…,nk}=π0 aNR(n1)R(n2)⋯R(nk).\pi\{n_1, n_2, \dots, n_k\} = \pi_0\,\boldsymbol a N R(n_1) R(n_2) \cdots R(n_k).π{n1​,n2​,…,nk​}=π0​aNR(n1​)R(n2​)⋯R(nk​).

Milestones

  • Eq. (14.5): π{n,j}=π{n}AjN\pi\{\boldsymbol n, j\} = \pi\{\boldsymbol n\}A_jNπ{n,j}=π{n}Aj​N for every node s{n}s\{\boldsymbol n\}s{n} and phase jjj.
  • Corollary 14.3.2: the marginal law of the stack size and the phase at the top, p1=π0aN\boldsymbol p_1 = \pi_0\boldsymbol aNp1​=π0​aN and pn=π1Rn−1\boldsymbol p_n = \pi_1R^{n-1}pn​=π1​Rn−1 for n≥1n \ge 1n≥1, where π1\pi_1π1​, like π0\pi_0π0​ for level 0, is the stationary vector of level 1, i.e. p1\boldsymbol p_1p1​.
  • Eq. (14.6) (finitely many phases): N=(−U)−1N = (-U)^{-1}N=(−U)−1 and U=C+∑iAiNDiU = C + \sum_i A_i N D_iU=C+∑i​Ai​NDi​.
  • Lemma 14.3.4: recurrence forces Nd=1N\boldsymbol d = \mathbf 1Nd=1; for finite mmm, positive recurrence holds if and only if sp(R)<1\mathrm{sp}(R) < 1sp(R)<1.
  • Lemma 14.3.5: when Di=DD_i = DDi​=D for all iii, positive recurrence holds if and only if αA1<αD1\alpha A\mathbf 1 < \alpha D\mathbf 1αA1<αD1, where A=∑iAiA = \sum_i A_iA=∑i​Ai​ and α\alphaα is the stationary vector of A+C+DA + C + DA+C+D.
  • Lemma 14.3.6: when Di=d⋅δiD_i = \boldsymbol d \cdot \boldsymbol\delta_iDi​=d⋅δi​ with δi1=1\boldsymbol\delta_i\mathbf 1 = 1δi​1=1 and the process is recurrent, U=C+∑iAi1⋅δiU = C + \sum_i A_i\mathbf 1\cdot\boldsymbol\delta_iU=C+∑i​Ai​1⋅δi​.

Significance

The matrix-product form reduces the stationary distribution of a process on an infinite, exponentially branching state space to a single m×mm \times mm×m matrix. Equations (14.6) give a monotone fixed-point scheme for computing it, and Lemmas 14.3.4–14.3.6 turn the stability question into a spectral condition on RRR, which is explicit in the rank-one case covering M/PH/1 queues under LIFO. Later work on tree-like quasi-birth-and-death processes and on multi-type branching structures in queueing (Bini, Latouche & Meini 2005) builds on exactly these statements.

These results are proved in the book, but none of them is machine-checked, and the platform has no continuous-time Markov processes on countable state spaces with expected-time quantities. The mission adds that substrate: generators, jump chains, expected sojourn times, return-time positive recurrence and stationary vectors. It also states the chapter's results over it.

Difficulty

The proof in the book is three lines: it applies a general censoring theorem to the subtree below a node. A formal proof needs that theorem for continuous-time processes on a countable state space. It also needs the homogeneity of the tree: NNN is defined at the root node only, and the fact that every other node's expected-time matrix equals it is part of what must be shown, by an explicit isomorphism of subtrees. The stationary vector is characterized by πQ=0\pi Q = 0πQ=0, a system with infinitely many unknowns; its equality with occupation-time ratios requires recurrence and the absence of explosion. The stability lemma 14.3.4 has a one-line proof whose "if" direction leaves recurrence unaddressed, so a complete argument must supply more than the page does.

Formalization scope

Phases are an arbitrary countable type, with finiteness assumed only in (14.6), in the second statement of Lemma 14.3.4 ("if mmm is finite") and in Lemma 14.3.5. That lemma also carries the irreducibility of A+C+DA + C + DA+C+D, which is the hypothesis of the quasi-birth-and-death drift criterion to which the book reduces it. A state is none (the empty stack) or a pair of a list of phases (bottom first) and the phase at the top.

The process is encoded by its embedded jump chain and holding rates. Probabilities are sums over finite trajectories of products of jump probabilities. Expected times are expected visit counts multiplied by mean holding times, valued in [0,∞][0, \infty][0,∞]. NNN, R(i)R(i)R(i), RRR and UUU are defined by what they mean, never by (14.4) or (14.6) and never as "the minimal nonnegative solution" of an equation; this rules out the formalization in which the goal holds by definition. Positive recurrence is the return-time notion, never "a stationary vector exists", and the stationary vector is a probability vector, so the trivial solution π=0\pi = 0π=0 is excluded. Matrix identities involving stationary probabilities are stated coordinatewise in [0,∞][0, \infty][0,∞], which also asserts the finiteness of the right-hand sides. The inverse in (14.6) is stated as a two-sided inverse together with the finiteness of NNN.

Beyond the paper. No variant is posed. Corollary 14.3.2 writes π1\pi_1π1​, a symbol the chapter does not define otherwise; it is formalized as the level-1 vector p1\boldsymbol p_1p1​, the only reading consistent with the corollary's own case n=1n = 1n=1.

Useful contributions beyond the listed statements: a general censoring theorem for continuous-time chains on countable state spaces, and the equivalence between return-time positive recurrence and the existence of a stationary probability vector for nonexplosive irreducible generators.

Selected references

  • M. F. Neuts, Matrix-Geometric Solutions in Stochastic Models: An Algorithmic Approach, Johns Hopkins University Press, 1981.
  • G. Latouche and V. Ramaswami, Introduction to Matrix Analytic Methods in Stochastic Modeling, ASA-SIAM Series on Statistics and Applied Probability, SIAM, 1999, Chapter 14. https://doi.org/10.1137/1.9780898719734
  • R. W. Yeung and B. Sengupta, Matrix product-form solutions for Markov chains with a tree structure, Advances in Applied Probability 26 (1994) 965–987.
  • T. Takine, B. Sengupta and R. W. Yeung, A generalization of the matrix M/G/1 paradigm for Markov chains with a tree structure, Stochastic Models 11 (1995) 411–421.
  • D. A. Bini, G. Latouche and B. Meini, Numerical Methods for Structured Markov Chains, Oxford University Press, 2005. https://doi.org/10.1093/acprof:oso/9780198527688.001.0001
  • J. R. Norris, Markov Chains, Cambridge University Press, 1997. https://doi.org/10.1017/CBO9780511810633
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Introduction to Matrix Analytic Methods in Stochastic Modeling XII: Level-Dependent QBDs and Their Minimal SolutionsTextbook

Motivation

Many queueing and reliability models are Markov chains on a two-dimensional state space whose first coordinate, the level, moves by at most one unit per transition, while the second, the phase, records an auxiliary state such as the phase of a service time or the number of busy servers. When the transition probabilities do not depend on the level, such a chain is a homogeneous quasi-birth-and-death process (QBD), and its stationary distribution is matrix-geometric. In a large class of models they do depend on the level: queues with level-dependent arrival or service rates, retrial queues, systems with a finite but large number of sources, population models. These are nonhomogeneous (level-dependent) QBDs. Chapter 12 of Latouche and Ramaswami's textbook (SIAM 1999) shows that the structural theory of the homogeneous case carries over: the first-passage matrices still exist, still satisfy nonlinear matrix equations, and are still characterized as the minimal nonnegative solutions of those equations, now coupled across consecutive levels. The level-dependent theory with countably many phases is developed by Ramaswami and Taylor (Stochastic Models 12, 1996) and, on the computational side, by Bright and Taylor (Stochastic Models 11, 1995), the book's references [103] and [10].

Setting

For each level n≥0n\ge0n≥0 let ιn\iota_nιn​ be a nonempty countable set of phases; different levels may have different numbers of phases. The chain lives on the states (n,i)(n,i)(n,i) with i∈ιni\in\iota_ni∈ιn​, and its transition matrix is block tridiagonal,

P=[A1(0)A0(0)A2(1)A1(1)A0(1)A2(2)A1(2)⋱⋱⋱],P = \begin{bmatrix} A_1^{(0)} & A_0^{(0)} & & \\ A_2^{(1)} & A_1^{(1)} & A_0^{(1)} & \\ & A_2^{(2)} & A_1^{(2)} & \ddots \\ & & \ddots & \ddots \end{bmatrix},P=​A1(0)​A2(1)​​A0(0)​A1(1)​A2(2)​​A0(1)​A1(2)​⋱​⋱⋱​​,

with A0(n)A_0^{(n)}A0(n)​ (of size ιn×ιn+1\iota_n\times\iota_{n+1}ιn​×ιn+1​) the transitions up from level nnn, A1(n)A_1^{(n)}A1(n)​ the transitions within level nnn, and A2(n)A_2^{(n)}A2(n)​ (of size ιn×ιn−1\iota_n\times\iota_{n-1}ιn​×ιn−1​) the transitions down from level n≥1n\ge1n≥1. The level ℓ(n)\ell(n)ℓ(n) is the set of states with first coordinate nnn, and γ(n)\gamma(n)γ(n) is the first time t≥1t\ge1t≥1 at which the chain is in ℓ(n)\ell(n)ℓ(n). The chain is assumed stochastic and irreducible.

Three families of matrices are attached to the chain, for n≥1n\ge1n≥1:

  • Gij(n)G^{(n)}_{ij}Gij(n)​ is the probability, starting from (n,i)(n,i)(n,i), that the chain ever reaches ℓ(n−1)\ell(n-1)ℓ(n−1) and does so first at (n−1,j)(n-1,j)(n−1,j) (first passage probabilities);
  • Uij(n)U^{(n)}_{ij}Uij(n)​ is the probability, starting from (n,i)(n,i)(n,i), that the chain returns to ℓ(n)\ell(n)ℓ(n) before visiting ℓ(0),…,ℓ(n−1)\ell(0),\dots,\ell(n-1)ℓ(0),…,ℓ(n−1), first at (n,j)(n,j)(n,j) (taboo first return probabilities);
  • Rij(n)R^{(n)}_{ij}Rij(n)​ is the expected number of visits to (n,j)(n,j)(n,j), starting from (n−1,i)(n-1,i)(n−1,i), before the first return to ℓ(0)∪⋯∪ℓ(n−1)\ell(0)\cup\dots\cup\ell(n-1)ℓ(0)∪⋯∪ℓ(n−1).

For a nonnegative matrix MMM, (I−M)−1(I-M)^{-1}(I−M)−1 denotes the series ∑ν≥0Mν\sum_{\nu\ge0}M^\nu∑ν≥0​Mν, as in the book.

Formalization targets

Goal: minimality (Theorem 12.1.3)

For every n≥1n\ge1n≥1,

G(n)=A2(n)+A1(n)G(n)+A0(n)G(n+1)G(n),G^{(n)} = A_2^{(n)} + A_1^{(n)}G^{(n)} + A_0^{(n)}G^{(n+1)}G^{(n)},G(n)=A2(n)​+A1(n)​G(n)+A0(n)​G(n+1)G(n), R(n)=A0(n−1)+R(n)A1(n)+R(n)R(n+1)A2(n+1),R^{(n)} = A_0^{(n-1)} + R^{(n)}A_1^{(n)} + R^{(n)}R^{(n+1)}A_2^{(n+1)},R(n)=A0(n−1)​+R(n)A1(n)​+R(n)R(n+1)A2(n+1)​, U(n)=A1(n)+A0(n)(I−U(n+1))−1A2(n+1),U^{(n)} = A_1^{(n)} + A_0^{(n)}(I - U^{(n+1)})^{-1}A_2^{(n+1)},U(n)=A1(n)​+A0(n)​(I−U(n+1))−1A2(n+1)​,

and each of the three sequences is the entrywise smallest sequence of nonnegative matrices that solves its system for all n≥1n\ge1n≥1 simultaneously.

Milestones

  1. Theorem 12.1.2. For n≥1n\ge1n≥1 the series (I−U(n))−1(I-U^{(n)})^{-1}(I−U(n))−1 converges and G(n)=(I−U(n))−1A2(n)G^{(n)} = (I-U^{(n)})^{-1}A_2^{(n)}G(n)=(I−U(n))−1A2(n)​, R(n)=A0(n−1)(I−U(n))−1R^{(n)} = A_0^{(n-1)}(I-U^{(n)})^{-1}R(n)=A0(n−1)​(I−U(n))−1, U(n)=A1(n)+A0(n)G(n+1)=A1(n)+R(n+1)A2(n+1)U^{(n)} = A_1^{(n)} + A_0^{(n)}G^{(n+1)} = A_1^{(n)} + R^{(n+1)}A_2^{(n+1)}U(n)=A1(n)​+A0(n)​G(n+1)=A1(n)​+R(n+1)A2(n+1)​.
  2. Theorem 12.1.1. If the chain is aperiodic and positive recurrent, its limiting distribution π\boldsymbol\piπ satisfies πn=πn−1R(n)\boldsymbol\pi_n = \boldsymbol\pi_{n-1}R^{(n)}πn​=πn−1​R(n) for n≥1n\ge1n≥1.
  3. Theorem 12.1.4. The chain is positive recurrent if and only if there is a strictly positive π0\boldsymbol\pi_0π0​ with π0=π0(A1(0)+A0(0)G(1))\boldsymbol\pi_0 = \boldsymbol\pi_0(A_1^{(0)} + A_0^{(0)}G^{(1)})π0​=π0​(A1(0)​+A0(0)​G(1)) and π0∑n≥0R(1)⋯R(n)1=1\boldsymbol\pi_0\sum_{n\ge0}R^{(1)}\cdots R^{(n)}\mathbf 1 = 1π0​∑n≥0​R(1)⋯R(n)1=1; the first system is equivalent to π0=π0(A1(0)+R(1)A2(1))\boldsymbol\pi_0 = \boldsymbol\pi_0(A_1^{(0)} + R^{(1)}A_2^{(1)})π0​=π0​(A1(0)​+R(1)A2(1)​).
  4. Theorem 12.1.5. If every level has finitely many phases, the chain is recurrent if and only if G(1)G^{(1)}G(1) is stochastic.

Significance

The minimality theorem is what makes the level-dependent theory computable. The matrices G(n)G^{(n)}G(n), R(n)R^{(n)}R(n), U(n)U^{(n)}U(n) are defined through events on infinite trajectories; the equations (12.7)–(12.9) are local, linking each level only to the next one; and minimality singles out the probabilistic solution among the many nonnegative solutions these equations have (for instance, for a transient chain with one phase per level the constant sequence X(n)≡1X^{(n)}\equiv1X(n)≡1 solves (12.7), while G(1)<1G^{(1)}<1G(1)<1). Theorems 12.1.1 and 12.1.4 then express the stationary distribution as a matrix product πn=π0R(1)⋯R(n)\boldsymbol\pi_n = \boldsymbol\pi_0R^{(1)}\cdots R^{(n)}πn​=π0​R(1)⋯R(n) and give a positive recurrence criterion; Theorem 12.1.5 is the recurrence criterion. Truncation and augmentation schemes for level-dependent chains, discussed in §12.2, rest on these facts.

The results are classical and proved; the book outlines the minimality proof ("long and arduous") and refers to the homogeneous arguments of its Chapter 8. None of them has a machine-checked proof. A formalization would provide a reusable development of first-passage decompositions on chains with a dependent, level-indexed state space, which the homogeneous missions of this series do not need.

Difficulty

The equations themselves follow from conditioning on the first transition, but making that rigorous requires splitting sums over infinite families of trajectories at first-passage epochs, on a state space where the phase set changes from level to level and may be infinite. The minimality claim is the hard part. A comparison level by level does not work: (12.7) at level nnn involves G(n+1)G^{(n+1)}G(n+1), so a competing solution can only be compared with G(n)G^{(n)}G(n) through the whole infinite sequence at once, and nothing anchors the comparison at a top level. Infinite matrix products and series must be handled with entries that may a priori be infinite.

Formalization scope

The phase sets are a family ι : ℕ → Type* with [∀ n, Countable (ι n)], [∀ n, Nonempty (ι n)], and the state space is the dependent pair type Σ n, ι n, so the off-diagonal blocks are genuinely rectangular; Theorem 12.1.5 replaces countability by [∀ n, Fintype (ι n)]. The blocks are A₀ n =A0(n)=A_0^{(n)}=A0(n)​, A₁ n =A1(n)=A_1^{(n)}=A1(n)​ and A₂ m =A2(m+1)=A_2^{(m+1)}=A2(m+1)​, and ndqbdP A₀ A₁ A₂ assembles them into the transition matrix. In Lean G(m+1)G^{(m+1)}G(m+1) is matG P m and R(m+1)R^{(m+1)}R(m+1) is matR P m (indexed by the lower of the two levels), U(n)U^{(n)}U(n) is matU P n. These matrices are defined as sums, over finite taboo trajectories, of products of one-step probabilities, with values in ℝ≥0∞; every matrix product, power and series ∑νMν\sum_\nu M^\nu∑ν​Mν is computed in ℝ≥0∞, and convergence and finiteness are stated as conclusions where the book proves them. Recurrence and positive recurrence are the return-time notions of the platform definition mm_countable, restated locally. Minimality is entrywise, among real nonnegative sequences solving the system for every level. Defining G(n)G^{(n)}G(n), U(n)U^{(n)}U(n) or R(n)R^{(n)}R(n) as the minimal solution of (12.7)–(12.9), or by the recursions of Theorem 12.1.2, would make the goal true by definition; that formalization is ruled out, and the definitions here are probabilistic.

In (12.6) the book prints R(n+1)A2(n)R^{(n+1)}A_2^{(n)}R(n+1)A2(n)​, a product that is not defined when the levels have different numbers of phases; the statement uses A2(n+1)A_2^{(n+1)}A2(n+1)​, as in (12.8) and (12.9).

Beyond the paper. One variant is posed: recurrent_iff_G_stochastic_strong (strengthened) states Theorem 12.1.5 assuming only that level 000 has finitely many phases. If G(1)G^{(1)}G(1) is stochastic, level 000 is visited infinitely often, and a finite level then contains a recurrent state. A recorded counterexample shows that the finiteness of level 0 cannot be dropped as well.

Contributions of path-decomposition lemmas for first-entrance sums on countable chains (first-step analysis, splitting at a first passage, monotone approximation under taboo of far levels) are reusable across the whole series and welcome.

Selected references

  • G. Latouche and V. Ramaswami, Introduction to Matrix Analytic Methods in Stochastic Modeling, ASA-SIAM Series on Statistics and Applied Probability, SIAM, 1999, Chapter 12. doi:10.1137/1.9780898719734
  • V. Ramaswami and P. G. Taylor, Some properties of the rate operators in level dependent quasi-birth-and-death processes with a countable number of phases, Comm. Statist. Stochastic Models 12:143–164, 1996 (reference [103] of the book).
  • L. W. Bright and P. G. Taylor, Calculating the equilibrium distribution in level dependent quasi-birth-and-death processes, Comm. Statist. Stochastic Models 11:497–525, 1995 (reference [10] of the book).
  • D. A. Levin, Y. Peres and E. L. Wilmer, Markov Chains and Mixing Times, AMS, 2nd ed., 2017, Chapter 21 (countable chains, recurrence). doi:10.1090/mbk/107
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Introduction to Matrix Analytic Methods in Stochastic Modeling VIII: The Logarithmic Reduction Series for GTextbook

Motivation

Quasi-birth-and-death processes (QBDs) are Markov chains on pairs (level, phase) in which the level moves by at most one at each step. They model queues in random environments, priority queues, and many other systems treated by matrix-analytic methods (Latouche & Ramaswami 1999). Their stationary distribution, when it exists, is matrix-geometric, and computing it reduces to computing one matrix: the first-passage matrix GGG, which records where the chain first lands when it moves down one level. Every algorithm for a QBD's stationary distribution is, at its core, an algorithm for GGG (or for the related matrices UUU and RRR).

The logarithmic reduction algorithm of Latouche & Ramaswami (1993) computes GGG with a number of iterations proportional to the logarithm of the number needed by the basic linear schemes. It is still among the fastest general-purpose methods, alongside the closely related cyclic reduction (Bini, Latouche & Meini 2005). Its correctness rests on one identity: an infinite series built from a purely algebraic recursion equals the probabilistically defined matrix GGG. This mission formalizes that identity, Theorem 8.4.1 of Latouche & Ramaswami's textbook, together with the intermediate equations of its proof and the convergence statement Theorem 8.4.2.

Setting

Let ι\iotaι be a countable set of phases, finite or infinite, and let B,A0,A1,A2B, A_0, A_1, A_2B,A0​,A1​,A2​ be nonnegative matrices indexed by ι\iotaι. The homogeneous QBD is the Markov chain {Xt}\{X_t\}{Xt​} on the states (n,i)(n, i)(n,i), n≥0n \ge 0n≥0 the level and i∈ιi \in \iotai∈ι the phase, whose transition matrix (8.1) is block tridiagonal:

  • from level 000 the chain stays in level 000 with probabilities BBB and moves to level 111 with probabilities A0A_0A0​;
  • from a level n≥1n \ge 1n≥1 it moves up with A0A_0A0​, stays in the level with A1A_1A1​, and moves down with A2A_2A2​.

The matrix is assumed stochastic and irreducible, which is the standing assumption of Chapter 8. Write ℓ(n)\ell(n)ℓ(n) for level nnn, γ(n)=inf⁡{t≥1:Xt∈ℓ(n)}\gamma(n) = \inf\{t \ge 1 : X_t \in \ell(n)\}γ(n)=inf{t≥1:Xt​∈ℓ(n)}, and δ(k)=inf⁡{t≥0:Xt∈ℓ(2k)}\delta(k) = \inf\{t \ge 0 : X_t \in \ell(2^k)\}δ(k)=inf{t≥0:Xt​∈ℓ(2k)}.

The first-passage matrix is

Gij=P[γ(0)<∞ & Xγ(0)=(0,j)∣X0=(1,i)].G_{ij} = \mathrm P[\gamma(0) < \infty \ \&\ X_{\gamma(0)} = (0, j) \mid X_0 = (1, i)].Gij​=P[γ(0)<∞ & Xγ(0)​=(0,j)∣X0​=(1,i)].

It is the probability, starting at level 1 in phase iii, of ever reaching level 0 and of doing so first in phase jjj.

With the book's convention (I−M)−1:=∑ν≥0Mν(I - M)^{-1} := \sum_{\nu \ge 0} M^\nu(I−M)−1:=∑ν≥0​Mν, the logarithmic reduction recursion is

H[0]=(I−A1)−1A0,L[0]=(I−A1)−1A2,H[k+1]=(I−U[k])−1(H[k])2,L[k+1]=(I−U[k])−1(L[k])2,H^{[0]} = (I - A_1)^{-1}A_0,\quad L^{[0]} = (I - A_1)^{-1}A_2,\quad H^{[k+1]} = (I - U^{[k]})^{-1}(H^{[k]})^2,\quad L^{[k+1]} = (I - U^{[k]})^{-1}(L^{[k]})^2,H[0]=(I−A1​)−1A0​,L[0]=(I−A1​)−1A2​,H[k+1]=(I−U[k])−1(H[k])2,L[k+1]=(I−U[k])−1(L[k])2,

with U[k]=H[k]L[k]+L[k]H[k]U^{[k]} = H^{[k]}L^{[k]} + L^{[k]}H^{[k]}U[k]=H[k]L[k]+L[k]H[k]. It involves only the blocks A0,A1,A2A_0, A_1, A_2A0​,A1​,A2​.

Formalization targets

Goal: the logarithmic reduction series (Theorem 8.4.1)

G=∑k≥0(∏0≤i≤k−1H[i])L[k],G = \sum_{k \ge 0}\Big(\prod_{0 \le i \le k-1} H^{[i]}\Big) L^{[k]},G=k≥0∑​(0≤i≤k−1∏​H[i])L[k],

where the empty product is the identity. The goal also asserts that every inverse (I−A1)−1(I - A_1)^{-1}(I−A1​)−1 and (I−U[k])−1(I - U^{[k]})^{-1}(I−U[k])−1 in the recursion has finite entries.

Milestones

  1. Eq. (8.37): G=∑k≥0P[δ(k)<γ(0)<δ(k+1) & Xγ(0)∣X0∈ℓ(1)]G = \sum_{k\ge0} \mathrm P[\delta(k) < \gamma(0) < \delta(k+1) \ \&\ X_{\gamma(0)} \mid X_0 \in \ell(1)]G=∑k≥0​P[δ(k)<γ(0)<δ(k+1) & Xγ(0)​∣X0​∈ℓ(1)].
  2. Eqs. (8.45)–(8.46): H[k]=P[δ(k+1)<γ(0) & Xδ(k+1)∣X0∈ℓ(2k)]H^{[k]} = \mathrm P[\delta(k+1) < \gamma(0) \ \&\ X_{\delta(k+1)} \mid X_0 \in \ell(2^k)]H[k]=P[δ(k+1)<γ(0) & Xδ(k+1)​∣X0​∈ℓ(2k)] and L[k]=P[γ(0)<δ(k+1) & Xγ(0)∣X0∈ℓ(2k)]L^{[k]} = \mathrm P[\gamma(0) < \delta(k+1) \ \&\ X_{\gamma(0)} \mid X_0 \in \ell(2^k)]L[k]=P[γ(0)<δ(k+1) & Xγ(0)​∣X0​∈ℓ(2k)], with U[k]U^{[k]}U[k] substochastic and (I−U[k])−1(I - U^{[k]})^{-1}(I−U[k])−1 finite.
  3. Eqs. (8.47)–(8.48): the products ∏0≤i≤kH[i]\prod_{0\le i\le k} H^{[i]}∏0≤i≤k​H[i] and (∏0≤i≤k−1H[i])L[k]\big(\prod_{0\le i\le k-1} H^{[i]}\big)L^{[k]}(∏0≤i≤k−1​H[i])L[k] are the corresponding first-passage probabilities from ℓ(1)\ell(1)ℓ(1).
  4. Theorem 8.4.2 (finitely many phases): for an ergodic QBD, H[k]→0H^{[k]} \to 0H[k]→0 and L[k]→1⋅gL^{[k]} \to \mathbf 1 \cdot gL[k]→1⋅g, with ggg the stationary probability vector of GGG. For a transient QBD, H[k]→1⋅g^H^{[k]} \to \mathbf 1 \cdot \hat gH[k]→1⋅g^​ and L[k]→0L^{[k]} \to 0L[k]→0, with g^\hat gg^​ that of G^\hat GG^, the matrix GGG of the level-reversed QBD. In both cases U[k]→0U^{[k]} \to 0U[k]→0.

Significance

The series identity is what makes the logarithmic reduction algorithm (Figure 8.6 of the book) correct. Its partial sums G∗(k)G^*(k)G∗(k) are the algorithm's iterates, and the identification G∗(k)=G(2k+1−1)G^*(k) = G(2^{k+1} - 1)G∗(k)=G(2k+1−1) with the linear-progression iterates gives the quadratic convergence and the iteration count KLR≤⌊log⁡2KLP⌋K_{LR} \le \lfloor \log_2 K_{LP} \rfloorKLR​≤⌊log2​KLP​⌋. Theorem 8.4.2 explains why the algorithm is numerically stable: the matrices I−U[k]I - U^{[k]}I−U[k] it inverts approach the identity.

The results are classical and proved on paper; none is machine-checked. A formalization yields a verified link between a fast numerical recursion and the probabilistic object it computes. It also yields a reusable path-sum encoding of first passages for level-structured chains, on which the other algorithms of Chapter 8 (linear progression, cyclic reduction, the series for RRR in Theorem 8.4.4) can be built.

Difficulty

The book's proof is short because it relies on the strong Markov property and spatial homogeneity. With an informal stopping-time calculus, each identity is "conditioning on the state at time δ(k+1)\delta(k+1)δ(k+1)". In a path-sum formalization each such step becomes a bijection between sets of finite trajectories: concatenation at a first-passage epoch, together with the shift of levels by a multiple of 2k2^k2k. That shift moves the trajectories between levels where the transition matrix is homogeneous. The infinite sums over trajectories, the series inverse ∑ν(U[k])ν\sum_\nu (U^{[k]})^\nu∑ν​(U[k])ν and the matrix products over infinitely many phases must be rearranged in [0,∞][0, \infty][0,∞]. Proving that each series inverse is finite needs irreducibility; it is not automatic.

Theorem 8.4.2 needs more. Its proof uses lim⁡kGk=1⋅g\lim_k G^k = \mathbf 1 \cdot glimk​Gk=1⋅g, which fails when GGG is periodic. As recorded under Beyond the paper, the printed limits for L[k]L^{[k]}L[k] (ergodic case) and H[k]H^{[k]}H[k] (transient case) are false in general, so a disproof of that milestone is a legitimate outcome.

Formalization scope

Phases form a countable type ι ([Fintype ι] only for Theorem 8.4.2). States are ℕ × ι with levels counted from 0, and the transition matrix is the function qbdP B A₀ A₁ A₂. Matrices with nonnegative entries take values in ℝ≥0∞: products are tsums there, and every inverse in the recursion is the series ∑νMν\sum_\nu M^\nu∑ν​Mν (seriesInvE, the book's convention on p. 109). Finiteness of those series is asserted in the conclusions, never assumed. GGG, G^\hat GG^ and the passage probabilities of (8.37) and (8.45)–(8.48) are sums over finite trajectories of products of one-step transition probabilities. Positive recurrence ("ergodic" in the book) is the return-time notion; transient means not recurrent. "The stationary probability vector" is a stationary probability vector assumed to be the only one. Limits are entrywise.

GGG is never defined as a solution of G=A2+A1G+A0G2G = A_2 + A_1G + A_0G^2G=A2​+A1​G+A0​G2 or of G=L+HG2G = L + HG^2G=L+HG2, nor as the value of the series; either would make the goal true by definition. Conversely, H[k]H^{[k]}H[k] and L[k]L^{[k]}L[k] are defined by the recursion, exactly as in the book, and their probabilistic meaning is a milestone.

The definitions restate the Markov-chain notions of the platform definition mm_countable locally. Reusable pieces include the path-sum first-entrance and first-entrance-after-a-visit matrices and the ℝ≥0∞ matrix algebra. Contributions are welcome on any milestone, on the series inverse's finiteness, and on the disproof of Theorem 8.4.2.

Beyond the paper. One corrected variant is posed. HLU_limits_corrected replaces the false clauses of Theorem 8.4.2 by G2k−L[k]→0G^{2^k} - L^{[k]} \to 0G2k−L[k]→0 (ergodic) and G^2k−H[k]→0\hat G^{2^k} - H^{[k]} \to 0G^2k−H[k]→0 (transient). Evidence: a two-phase positive recurrent QBD with G=[0110]G = \begin{bmatrix}0&1\\1&0\end{bmatrix}G=[01​10​] has L[k]→I≠1⋅gL^{[k]} \to I \ne \mathbf 1\cdot gL[k]→I=1⋅g, and its level reversal is a transient QBD with H[k]→I≠1⋅g^H^{[k]} \to I \ne \mathbf 1 \cdot \hat gH[k]→I=1⋅g^​.

Selected references

  1. G. Latouche and V. Ramaswami, Introduction to Matrix Analytic Methods in Stochastic Modeling, ASA-SIAM Series on Statistics and Applied Probability, SIAM, 1999. doi:10.1137/1.9780898719734 (§8.4, pp. 187–197; §8.7, pp. 200–201).
  2. G. Latouche and V. Ramaswami, A logarithmic reduction algorithm for quasi-birth-death processes, Journal of Applied Probability 30(3), 650–674, 1993. doi:10.2307/3214773
  3. D. A. Bini, G. Latouche and B. Meini, Numerical Methods for Structured Markov Chains, Oxford University Press, 2005. doi:10.1093/acprof:oso/9780198527688.001.0001
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Introduction to Matrix Analytic Methods in Stochastic Modeling IX: The Roots of det(x²A₀ + x(A₁ − I) + A₂) and the Eigenvalues of GTextbook

Motivation

A quasi-birth-and-death process (QBD) is the matrix generalization of a birth-and-death chain: a Markov chain on pairs (level, phase) that moves at most one level per step. QBDs model queues in random environments, multi-server and priority systems, and communication links with correlated traffic, and their analysis rests on two matrices: the first-passage matrix GGG and the rate matrix RRR. Chapter 9 of Latouche and Ramaswami, Introduction to Matrix Analytic Methods in Stochastic Modeling (SIAM 1999, doi:10.1137/1.9780898719734), shows that the spectra of these probabilistic matrices are encoded in a polynomial written directly in the transition blocks. This links the matrix analytic method to the spectral approach to M/G/1- and GI/M/1-type chains (Gail, Hantler and Taylor, Adv. Appl. Probab. 28, 1996) and is the basis of spectral algorithms for GGG and RRR.

Timeline. The matrix-geometric form of the stationary distribution, with RRR as its rate matrix, is due to Neuts (Matrix-Geometric Solutions in Stochastic Models, 1981). The construction of the Jordan structure from the matrix polynomial is due to Rama Murthy, Kim and Coyle (Stochastic Models 7, 1991), who treated RRR; Latouche and Ramaswami adapt it to GGG (pp. 212–216).

Setting

Fix a finite set of m≥1m \ge 1m≥1 phases. A homogeneous QBD is a Markov chain on the states (n,i)(n, i)(n,i), with level n≥0n \ge 0n≥0 and phase iii, whose transition matrix is block tridiagonal: from level 000 it moves within level 000 with probabilities BBB and up to level 111 with probabilities A0A_0A0​; from a level n≥1n \ge 1n≥1 it moves up with probabilities A0A_0A0​, stays with probabilities A1A_1A1​ and moves down with probabilities A2A_2A2​. The four blocks are nonnegative m×mm \times mm×m matrices, and A=A0+A1+A2A = A_0 + A_1 + A_2A=A0​+A1​+A2​. Chapter 9 assumes that the QBD is irreducible and positive recurrent (every state has a finite expected return time), and that AAA is irreducible.

The first-passage matrix GGG has entries GijG_{ij}Gij​ = the probability, starting from (1,i)(1, i)(1,i), that the chain reaches level 000 in finite time and does so first in (0,j)(0, j)(0,j). The rate matrix RRR has entries RijR_{ij}Rij​ = the expected number of visits to (1,j)(1, j)(1,j), starting from (0,i)(0, i)(0,i), before the first return to level 000. The matrix polynomial of the chapter and its determinant are

Γ(x)=x2A0+x(A1−I)+A2,γ(x)=det⁡Γ(x),\Gamma(x) = x^2A_0 + x(A_1 - I) + A_2, \qquad \gamma(x) = \det\Gamma(x),Γ(x)=x2A0​+x(A1​−I)+A2​,γ(x)=detΓ(x),

with Γ(1)(x)=2xA0+A1−I\Gamma^{(1)}(x) = 2xA_0 + A_1 - IΓ(1)(x)=2xA0​+A1​−I, ΦG(x)=xA0+A1−I+A0G\Phi_G(x) = xA_0 + A_1 - I + A_0GΦG​(x)=xA0​+A1​−I+A0​G, Ξ(x)=x2A2+x(A1−I)+A0\Xi(x) = x^2A_2 + x(A_1 - I) + A_0Ξ(x)=x2A2​+x(A1​−I)+A0​ and ΦR(x)=xA2+A1−I+RA2\Phi_R(x) = xA_2 + A_1 - I + RA_2ΦR​(x)=xA2​+A1​−I+RA2​. Vectors vp,…,v1v_p, \dots, v_1vp​,…,v1​ are in a tower for GGG relative to an eigenvalue λ\lambdaλ if v1v_1v1​ is an eigenvector and vi=(λI−G)vi+1v_i = (\lambda I - G)v_{i+1}vi​=(λI−G)vi+1​ for 1≤i≤p−11 \le i \le p - 11≤i≤p−1 (a Jordan chain).

Formalization targets

Goal: Theorem 9.3.1

For a positive recurrent QBD, γ\gammaγ is a nonzero polynomial and, counting multiplicities,

{z:γ(z)=0, ∣z∣≤1}=spec⁡(G)(exactly m roots),{z:γ(z)=0, ∣z∣>1}={1/η:η∈spec⁡(R), η≠0}(at most m).\{z : \gamma(z) = 0,\ |z| \le 1\} = \operatorname{spec}(G) \quad (\text{exactly } m \text{ roots}), \qquad \{z : \gamma(z) = 0,\ |z| > 1\} = \{1/\eta : \eta \in \operatorname{spec}(R),\ \eta \ne 0\} \quad (\text{at most } m).{z:γ(z)=0, ∣z∣≤1}=spec(G)(exactly m roots),{z:γ(z)=0, ∣z∣>1}={1/η:η∈spec(R), η=0}(at most m).

Milestones

  1. Eq. (9.1): A0G2+(A1−I)G+A2=0A_0G^2 + (A_1 - I)G + A_2 = 0A0​G2+(A1​−I)G+A2​=0.
  2. Eq. (9.3): Γ(x)=ΦG(x)(xI−G)\Gamma(x) = \Phi_G(x)(xI - G)Γ(x)=ΦG​(x)(xI−G) for every xxx.
  3. The factorization of the proof of Theorem 9.3.1: the entries of RRR are finite and Ξ(x)=(xI−R)ΦR(x)\Xi(x) = (xI - R)\Phi_R(x)Ξ(x)=(xI−R)ΦR​(x).
  4. Theorem 9.4.1: λ\lambdaλ is an eigenvalue of GGG iff γ(λ)=0\gamma(\lambda) = 0γ(λ)=0 and ∣λ∣≤1|\lambda| \le 1∣λ∣≤1; for such λ\lambdaλ, a nonzero vvv is an eigenvector of GGG iff Γ(λ)v=0\Gamma(\lambda)v = 0Γ(λ)v=0.
  5. Theorem 9.4.2: for an eigenvalue λ\lambdaλ of GGG and v1≠0v_1 \ne 0v1​=0, vp,…,v1v_p, \dots, v_1vp​,…,v1​ are in a tower iff Γ(λ)v1=0\Gamma(\lambda)v_1 = 0Γ(λ)v1​=0, Γ(λ)v2=Γ(1)(λ)v1\Gamma(\lambda)v_2 = \Gamma^{(1)}(\lambda)v_1Γ(λ)v2​=Γ(1)(λ)v1​ and Γ(λ)vi+1=Γ(1)(λ)vi−A0vi−1\Gamma(\lambda)v_{i+1} = \Gamma^{(1)}(\lambda)v_i - A_0v_{i-1}Γ(λ)vi+1​=Γ(1)(λ)vi​−A0​vi−1​ for 2≤i≤p−12 \le i \le p - 12≤i≤p−1.

Milestones 1–3 are the algebraic identities the goal's proof rests on; milestones 4–5 are the rest of the chapter's numbered results, which extend the goal from eigenvalues to the full Jordan structure of GGG.

Significance

The result. Theorem 9.3.1 separates the roots of one explicit polynomial into the spectrum of GGG (inside the closed unit disk) and the reciprocal spectrum of RRR (outside it). The eigenvalues of GGG and RRR, including the decay rate sp(R)\mathrm{sp}(R)sp(R) that governs the geometric tail of the stationary distribution (§9.1), can therefore be computed from the transition blocks without first computing GGG or RRR. Theorems 9.4.1 and 9.4.2 go further and recover eigenvectors and Jordan chains of GGG from the null spaces of Γ(λ)\Gamma(\lambda)Γ(λ) and its derivative, which is how §9.5 reconstructs GGG itself.

Formalizing it. The results are proved in the book; none is formalized. The platform has countable Markov chains (MarkovMixing) and no matrix analytic objects. This mission produces Lean statements of the first-passage and rate matrices as trajectory sums and connects them to polynomial matrices over C\mathbb CC, a bridge between Markov chain probability and Mathlib's characteristic polynomials and root multisets that later spectral results (M/G/1-type chains, the caudal characteristic) can reuse.

Difficulty

Two steps resist. First, the matrices are probabilistic: before any algebra, the matrix equations satisfied by GGG and RRR, the finiteness of RRR and the location of their spectra must be derived from first-passage probabilities and expected visit counts, that is, from series over trajectories of a chain with infinitely many states. Second, that every eigenvalue of GGG is a root of γ\gammaγ is a determinant identity, but the theorem says more: the closed unit disk contains no other root, and the roots outside it are exactly accounted for by RRR, with multiplicities, even when RRR is singular and γ\gammaγ has degree below 2m2m2m. Inclusion is easy; exhaustiveness is the content, and it is where the hypothesis of positive recurrence enters. The tempting shortcut, taking GGG to be any nonnegative solution of A0X2+(A1−I)X+A2=0A_0X^2 + (A_1 - I)X + A_2 = 0A0​X2+(A1​−I)X+A2​=0, does not work: such equations have several nonnegative solutions, and for the non-minimal ones the root count is false.

Formalization scope

Phases form a finite nonempty type ι with mmm = Fintype.card ι; blocks are real functions ι → ι → ℝ, mapped to complex matrices for every spectral statement. The QBD is the transition function qbdP B A₀ A₁ A₂ on ℕ × ι. Stochasticity, irreducibility and positive recurrence (summable return-time tails) are restated from the platform definition mm_countable. GGG is a sum, over first-passage trajectories, of products of one-step probabilities, and RRR a sum of taboo-trajectory probabilities; both are computed in ℝ≥0∞ and read in ℂ (matGc, matRc), and the finiteness of RRR is part of each conclusion that uses it. γ\gammaγ is the determinant of a matrix over ℂ[X]; roots are Polynomial.roots (with multiplicity), eigenvalues are roots of Matrix.charpoly, and ∣z∣≤1|z| \le 1∣z∣≤1 is ‖z‖ ≤ 1. An eigenvector is nonzero, so Theorems 9.4.1–9.4.2 carry v≠0v \ne 0v=0 (resp. v1≠0v_1 \ne 0v1​=0).

The trivializing formalization is excluded: GGG and RRR are never defined as solutions or minimal solutions of a matrix equation, positive recurrence is never "a stationary distribution exists", and the goal asserts γ≠0\gamma \ne 0γ=0 so that it cannot hold through the empty root multiset of the zero polynomial.

Beyond the paper. One strengthened variant restates Theorem 9.3.1 without the irreducibility of AAA, a standing restriction of Chapter 9 that its proof never uses (finding F3). Findings also record that "eigenvector" must be read as nonzero in Theorems 9.4.1–9.4.2 (F1) and that the proof of 9.3.1 omits the argument that γ≢0\gamma \not\equiv 0γ≡0, which follows from ΦR(0)=U−I\Phi_R(0) = U - IΦR​(0)=U−I being nonsingular (F2).

Contributions welcome: first-step analysis for trajectory-sum passage matrices (useful across the whole series), lemmas relating Matrix.det of a polynomial matrix to evaluation and to reversed polynomials, and root counting for products of determinants.

Selected references

  • G. Latouche and V. Ramaswami, Introduction to Matrix Analytic Methods in Stochastic Modeling, ASA-SIAM Series on Statistics and Applied Probability, SIAM, 1999. doi:10.1137/1.9780898719734
  • M. F. Neuts, Matrix-Geometric Solutions in Stochastic Models: An Algorithmic Approach, Johns Hopkins University Press, 1981; Dover reprint 1994.
  • G. Rama Murthy, M. Kim and E. J. Coyle, "Equilibrium analysis of skip free Markov chains: Nonlinear matrix equations", Communications in Statistics. Stochastic Models 7 (1991) 547–571.
  • H. R. Gail, S. L. Hantler and B. A. Taylor, "Spectral analysis of M/G/1 and GI/M/1 type Markov chains", Advances in Applied Probability 28 (1996) 114–165.
  • D. K. Faddeev and V. N. Faddeeva, Computational Methods of Linear Algebra, Freeman, 1963.
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Introduction to Matrix Analytic Methods in Stochastic Modeling V: The Matrix-Geometric Stationary Distribution of a QBDTextbook

Motivation

Quasi-birth-and-death processes (QBDs) are the workhorse models of queueing theory, telecommunications and inventory systems whenever a counting variable (the number of customers, packets or items) moves up or down by one while a second, finite or countable, phase variable records the state of the environment: the phase of a service-time distribution, of an arrival process, of a server's availability. The single most used fact about them is that the stationary distribution is matrix-geometric: the probability vector of level n+1n+1n+1 is the vector of level nnn multiplied by a fixed nonnegative matrix RRR. The result goes back to Evans (1967) for scalar A0A_0A0​, was developed into a general theory by Neuts (Matrix-Geometric Solutions in Stochastic Models, 1981), and is proved in Chapter 6 of Latouche and Ramaswami (Introduction to Matrix Analytic Methods in Stochastic Modeling, SIAM 1999) by a direct probabilistic argument in which RRR is a matrix of expected numbers of visits. This mission formalizes that chapter: the matrix-geometric property, the probabilistic matrices UUU, GGG, RRR and the equations relating them, the spectral radius bound, and the boundary equations.

Setting

Fix a set ι\iotaι of phases, finite or countably infinite, and four square matrices B,A0,A1,A2B, A_0, A_1, A_2B,A0​,A1​,A2​ indexed by ι\iotaι. A homogeneous QBD is the discrete-time Markov chain on the states (n,i)(n,i)(n,i), with level n≥0n\ge0n≥0 and phase i∈ιi\in\iotai∈ι, whose transition matrix is block-tridiagonal:

P=(BA00⋯A2A1A0⋯0A2A1⋱⋮⋱⋱).P=\begin{pmatrix}B&A_0&0&\cdots\\A_2&A_1&A_0&\cdots\\0&A_2&A_1&\ddots\\\vdots&&\ddots&\ddots\end{pmatrix}.P=​BA2​0⋮​A0​A1​A2​​0A0​A1​⋱​⋯⋯⋱⋱​​.

From level n≥1n\ge1n≥1 the chain moves up one level with probabilities A0A_0A0​, stays with A1A_1A1​, moves down with A2A_2A2​; from level 000 it stays with BBB and moves up with A0A_0A0​. The level ℓ(n)\ell(n)ℓ(n) is the set {(n,i):i∈ι}\{(n,i):i\in\iota\}{(n,i):i∈ι}. The chain is assumed irreducible and positive recurrent (finite expected return time to every state), and π=(π0,π1,…)\pi=(\pi_0,\pi_1,\ldots)π=(π0​,π1​,…) denotes its stationary probability vector, partitioned by levels.

Four families of matrices indexed by phases carry the theory, all defined by what they mean for the chain:

  • NijN_{ij}Nij​: the expected number of visits to (n,j)(n,j)(n,j), starting from (n,i)(n,i)(n,i), before the first visit to ℓ(n−1)\ell(n-1)ℓ(n−1) (n≥1n\ge1n≥1);
  • RijR_{ij}Rij​: the expected number of visits to (n+1,j)(n+1,j)(n+1,j), starting from (n,i)(n,i)(n,i), before a return to ℓ(0)∪⋯∪ℓ(n)\ell(0)\cup\cdots\cup\ell(n)ℓ(0)∪⋯∪ℓ(n);
  • UijU_{ij}Uij​: the probability, starting from (n,i)(n,i)(n,i), of returning to ℓ(n)\ell(n)ℓ(n) before visiting ℓ(n−1)\ell(n-1)ℓ(n−1), and doing so at (n,j)(n,j)(n,j);
  • GijG_{ij}Gij​: the probability, starting from (n,i)(n,i)(n,i), of ever visiting ℓ(n−1)\ell(n-1)ℓ(n−1), and doing so first at (n−1,j)(n-1,j)(n−1,j).

The book writes (I−U)−1(I-U)^{-1}(I−U)−1 for the series ∑ν≥0Uν\sum_{\nu\ge0}U^\nu∑ν≥0​Uν.

Formalization targets

Goal: the matrix-geometric property (Theorem 6.2.1)

For a positive recurrent QBD there is a nonnegative matrix NNN with

πn+1=πnA0N(n≥0),πn=π0Rn(n≥0),R=A0N,\pi_{n+1}=\pi_nA_0N\quad(n\ge0),\qquad \pi_n=\pi_0R^n\quad(n\ge0),\qquad R=A_0N,πn+1​=πn​A0​N(n≥0),πn​=π0​Rn(n≥0),R=A0​N,

where NijN_{ij}Nij​ is the expected number of visits defined above at every level n≥1n\ge1n≥1 (in particular finite and independent of nnn) and RijR_{ij}Rij​ is the expected number of visits defined above at every level n≥0n\ge0n≥0. The goal includes these interpretations: they are what distinguishes the theorem from the bare existence of some matrix with πn+1=πnR\pi_{n+1}=\pi_nRπn+1​=πn​R.

Milestones

  1. Theorem 6.2.7. For the blocks N1kN_{1k}N1k​ of expected visits to ℓ(n+k)\ell(n+k)ℓ(n+k) from ℓ(n+1)\ell(n+1)ℓ(n+1) before ℓ(0)∪⋯∪ℓ(n)\ell(0)\cup\cdots\cup\ell(n)ℓ(0)∪⋯∪ℓ(n): N1,k+1=N11A0N1kN_{1,k+1}=N_{11}A_0N_{1k}N1,k+1​=N11​A0​N1k​, hence N1k=N11Rk−1N_{1k}=N_{11}R^{k-1}N1k​=N11​Rk−1.
  2. Theorem 6.2.9. R=A0(I−U)−1R=A_0(I-U)^{-1}R=A0​(I−U)−1, G=(I−U)−1A2G=(I-U)^{-1}A_2G=(I−U)−1A2​, U=A1+A0G=A1+RA2U=A_1+A_0G=A_1+RA_2U=A1​+A0​G=A1​+RA2​.
  3. Theorem 6.2.10. U=A1+A0(I−U)−1A2U=A_1+A_0(I-U)^{-1}A_2U=A1​+A0​(I−U)−1A2​, G=A2+A1G+A0G2G=A_2+A_1G+A_0G^2G=A2​+A1​G+A0​G2, R=A0+RA1+R2A2R=A_0+RA_1+R^2A_2R=A0​+RA1​+R2A2​.
  4. Corollary 6.2.4. If the number of phases is finite, the spectral radius of RRR is strictly less than 111.
  5. Lemma 6.3.1. With finitely many phases, π0\pi_0π0​ is the unique solution of π0(B+A0G)=π0\pi_0(B+A_0G)=\pi_0π0​(B+A0​G)=π0​, π0(I−R)−11=1\pi_0(I-R)^{-1}\mathbf 1=1π0​(I−R)−11=1, and B+A0G=B+RA2B+A_0G=B+RA_2B+A0​G=B+RA2​.

Significance

The matrix-geometric form reduces the infinite stationary system π=πP\pi=\pi Pπ=πP to a single matrix RRR and a finite boundary vector π0\pi_0π0​: every marginal distribution and moment of the level follows in closed form (for instance ∑nπn=π0(I−R)−1\sum_n\pi_n=\pi_0(I-R)^{-1}∑n​πn​=π0​(I−R)−1), the level has a discrete phase-type distribution, and the nonlinear equations for UUU, GGG, RRR are the starting point of every numerical method for QBDs (linear and logarithmic reduction, Chapter 8 of the book). Downstream chapters of this series (stability, minimal solutions, spectral analysis, level-dependent and tree-structured processes) all take these objects and relations as given.

Formalizing the chapter produces, on top of the textbook proof, a machine-checked bridge between path-level probability (expected numbers of visits as sums over taboo trajectories) and matrix algebra over a possibly infinite phase set. No part of the matrix analytic layer is formalized on the platform, which has countable Markov chains and scalar birth-and-death formulas only; the results here are classical and proved, not formalized.

Difficulty

The textbook proof is three lines long because it invokes two theorems on censored chains (Theorems 5.2.1 and 5.2.3 of the book) that express the stationary vector of one part of the state space through that of the complement and the expected-visits matrix (I−PTc)−1(I-P_{T^c})^{-1}(I−PTc​)−1. Neither is available: a solver must build the censoring argument, or an equivalent regenerative argument, from path sums. The second difficulty is homogeneity: NNN, UUU, GGG, RRR are defined level by level, and their independence of the level is a statement about a bijection between taboo trajectories at different levels, not a notational convenience. Third, the phase set may be infinite, so the matrix products are infinite series and the formal manipulations of the book (postmultiplying by (I−U)(I-U)(I−U), for instance) are not available as written. The obvious first idea, to define RRR as a solution of R=A0+RA1+R2A2R=A_0+RA_1+R^2A_2R=A0​+RA1​+R2A2​, is ruled out: that equation has several nonnegative solutions and taking one as a definition makes Theorem 6.2.10 vacuous.

Formalization scope

States are ℕ × ι with ι an arbitrary countable type with decidable equality; levels are counted from 000; the transition matrix qbdP B A₀ A₁ A₂ is (6.1) exactly, so the block structure is built in. Irreducibility, positive recurrence (the return-time notion at every state) and stationarity (nonnegative, summing to one, πP=π\pi P=\piπP=π) restate the platform definition mm_countable. The matrices NNN, RRR, N1kN_{1k}N1k​, UUU, GGG are sums over finite taboo trajectories of products of one-step transition probabilities, valued in [0,+∞][0,+\infty][0,+∞] (ℝ≥0∞); vector–matrix products, matrix powers and (I−U)−1:=∑νUν(I-U)^{-1}:=\sum_\nu U^\nu(I−U)−1:=∑ν​Uν are computed there, so no summability hypothesis appears and no junk value can occur. The goal asserts that these probabilistic quantities equal the entries of real nonnegative matrices. None of NNN, RRR, UUU, GGG is defined as a solution of the chapter's equations; a formalization that did so would make the milestones true by definition and is excluded.

Corollary 6.2.4 and Lemma 6.3.1 assume finitely many phases ([Fintype ι]): the first because the book does, the second because (I−R)−1(I-R)^{-1}(I−R)−1 is then a genuine matrix inverse and "the unique solution" ranges over all real vectors of Rm\mathbb R^mRm; invertibility of I−RI-RI−R and finiteness of the entries of RRR and GGG are conclusions, never hypotheses. The spectral radius is taken over C\mathbb CC. The section's temporary aperiodicity assumption, used in the book only to read π\piπ as a limit, is not imposed.

A complete development needs: the strong Markov property in path-sum form (first-passage decompositions of taboo sums), censored chains on a countable state space, uniqueness of the stationary vector of a positive recurrent irreducible chain, and the Perron–Frobenius-type fact that a convergent series ∑nRn\sum_nR^n∑n​Rn forces sp⁡(R)<1\operatorname{sp}(R)<1sp(R)<1. The path-sum decompositions and the [0,+∞][0,+\infty][0,+∞] matrix algebra are reusable across the whole series and in any countable-state Markov chain development; contributions of such general lemmas are welcome.

Selected references

  • G. Latouche and V. Ramaswami, Introduction to Matrix Analytic Methods in Stochastic Modeling, ASA-SIAM Series on Statistics and Applied Probability, SIAM, 1999. https://doi.org/10.1137/1.9780898719734
  • M. F. Neuts, Matrix-Geometric Solutions in Stochastic Models: An Algorithmic Approach, Johns Hopkins University Press, 1981; reprinted by Dover, 1994.
  • R. V. Evans, Geometric distribution in some two-dimensional queuing systems, Operations Research 15 (1967), 830–846. https://doi.org/10.1287/opre.15.5.830
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Introduction to Matrix Analytic Methods in Stochastic Modeling VII: G, U and R as Minimal Nonnegative SolutionsTextbook

Motivation

A quasi-birth-and-death process (QBD) is the Markov chain behind queues with phase-type service or arrivals, priority queues, and many models of telecommunication and inventory systems: a level that moves up or down by at most one per step, and a phase that carries the rest of the state. Its stationary distribution is determined by three matrices indexed by phases, GGG, UUU and RRR, which no closed formula gives in general. Every numerical method for QBDs therefore solves a nonlinear matrix equation that these matrices satisfy, such as G=A2+A1G+A0G2G = A_2 + A_1G + A_0G^2G=A2​+A1​G+A0​G2 or R=A0+RA1+R2A2R = A_0 + RA_1 + R^2A_2R=A0​+RA1​+R2A2​.

Such an equation typically has several nonnegative solutions. An algorithm is useful only if it converges to the solution that has the probabilistic meaning. Chapter 8 of Latouche and Ramaswami (SIAM 1999) settles this. Each of GGG, UUU and RRR is the minimal nonnegative solution of its equation. The simplest iteration, started from 000, increases to it. The chapter's analysis of the rate of convergence goes through the level-reversed process. The quadratic equations and the iteration Rn+1=A0+RnA1+Rn2A2R_{n+1}=A_0+R_nA_1+R_n^2A_2Rn+1​=A0​+Rn​A1​+Rn2​A2​ go back to Wallace and to Neuts (Neuts, Matrix-Geometric Solutions in Stochastic Models, 1981); the chapter proves convergence of its algorithms by taboo arguments on the sample paths of the chain.

Setting

Fix a set ι\iotaι of phases, finite or countably infinite, and real matrices B,A0,A1,A2B, A_0, A_1, A_2B,A0​,A1​,A2​ indexed by ι\iotaι. The homogeneous QBD is the discrete-time Markov chain on states (n,i)(n,i)(n,i), n≥0n\ge 0n≥0, i∈ιi\in\iotai∈ι, with block-tridiagonal transition matrix

P=(BA00⋯A2A1A0⋯0A2A1⋱⋮⋱⋱).P=\begin{pmatrix}B&A_0&0&\cdots\\A_2&A_1&A_0&\cdots\\0&A_2&A_1&\ddots\\\vdots&&\ddots&\ddots\end{pmatrix}.P=​BA2​0⋮​A0​A1​A2​​0A0​A1​⋱​⋯⋯⋱⋱​​.

From a level n≥1n\ge1n≥1 the chain moves up with probabilities A0A_0A0​, stays with A1A_1A1​ and moves down with A2A_2A2​. From level 000 it stays with BBB and moves up with A0A_0A0​. The chain is assumed irreducible. No recurrence assumption is made unless stated. The level ℓ(n)\ell(n)ℓ(n) is the set of states (n,i)(n,i)(n,i), and γ(i)=inf⁡{t≥1:Xt∈ℓ(i)}\gamma(i)=\inf\{t\ge1: X_t\in\ell(i)\}γ(i)=inf{t≥1:Xt​∈ℓ(i)}.

The central objects are defined by what they mean for the chain:

  • Gij=P[γ(0)<∞ & Xγ(0)=(0,j)∣X0=(1,i)]G_{ij}=\mathrm P[\gamma(0)<\infty\ \&\ X_{\gamma(0)}=(0,j)\mid X_0=(1,i)]Gij​=P[γ(0)<∞ & Xγ(0)​=(0,j)∣X0​=(1,i)], the first passage from ℓ(1)\ell(1)ℓ(1) to ℓ(0)\ell(0)ℓ(0);
  • Uij=P[γ(1)<γ(0) & γ(1)<∞ & Xγ(1)=(1,j)∣X0=(1,i)]U_{ij}=\mathrm P[\gamma(1)<\gamma(0)\ \&\ \gamma(1)<\infty\ \&\ X_{\gamma(1)}=(1,j)\mid X_0=(1,i)]Uij​=P[γ(1)<γ(0) & γ(1)<∞ & Xγ(1)​=(1,j)∣X0​=(1,i)], the first return to ℓ(1)\ell(1)ℓ(1) avoiding ℓ(0)\ell(0)ℓ(0);
  • RijR_{ij}Rij​, the expected number of visits to (1,j)(1,j)(1,j) before the first return to ℓ(0)\ell(0)ℓ(0), starting from (0,i)(0,i)(0,i);
  • the taboo versions U(k)U(k)U(k), G(k)G(k)G(k), which additionally forbid ℓ(k+1)\ell(k+1)ℓ(k+1), and F(k)F(k)F(k), the first passage from ℓ(k)\ell(k)ℓ(k) to ℓ(k+1)\ell(k+1)ℓ(k+1) avoiding ℓ(0)\ell(0)ℓ(0);
  • G^\hat GG^, the matrix GGG of the level-reversed QBD, in which A0A_0A0​ and A2A_2A2​ are exchanged.

For a nonnegative matrix XXX, (I−X)−1(I-X)^{-1}(I−X)−1 denotes the series ∑ν≥0Xν\sum_{\nu\ge0}X^\nu∑ν≥0​Xν, also when the matrix has infinite order. A solution XXX of a matrix equation is minimal in a set of nonnegative matrices if Xij≤YijX_{ij}\le Y_{ij}Xij​≤Yij​ for all i,ji,ji,j and every solution YYY in the set.

Formalization targets

Goal: Theorem 8.1.4

For every irreducible QBD:

(U,R) is minimal for X=A1+ZA2, Z=A0∑νXν;U is minimal for X=A1+A0∑νXνA2;(U,R)\ \text{is minimal for}\ X=A_1+ZA_2,\ Z=A_0\textstyle\sum_\nu X^\nu;\qquad U\ \text{is minimal for}\ X=A_1+A_0\sum_\nu X^\nu A_2;(U,R) is minimal for X=A1​+ZA2​, Z=A0​∑ν​Xν;U is minimal for X=A1​+A0​∑ν​XνA2​; G is minimal for Y=A2+A1Y+A0Y2;R is minimal for Z=A0+ZA1+Z2A2.G\ \text{is minimal for}\ Y=A_2+A_1Y+A_0Y^2;\qquad R\ \text{is minimal for}\ Z=A_0+ZA_1+Z^2A_2.G is minimal for Y=A2​+A1​Y+A0​Y2;R is minimal for Z=A0​+ZA1​+Z2A2​.

In the first two parts the competitors are the nonnegative matrices for which the series converges; in the last two, all nonnegative matrices. In each part the probabilistic matrix is itself an admissible solution.

Milestones

  1. Theorem 8.1.1. U(1)=A1U(1)=A_1U(1)=A1​, U(k+1)=A1+A0G(k)U(k+1)=A_1+A_0G(k)U(k+1)=A1​+A0​G(k), G(k)=(I−U(k))−1A2G(k)=(I-U(k))^{-1}A_2G(k)=(I−U(k))−1A2​ for k≥1k\ge1k≥1; both sequences increase and converge to UUU and GGG.
  2. Theorem 8.1.3. (U,G)(U,G)(U,G) is the minimal solution of X=A1+A0YX=A_1+A_0YX=A1​+A0​Y, Y=∑νXνA2Y=\sum_\nu X^\nu A_2Y=∑ν​XνA2​ among nonnegative matrices with convergent series.
  3. Lemma 8.2.1 (finitely many phases). F(1)=(I−A1)−1A0F(1)=(I-A_1)^{-1}A_0F(1)=(I−A1​)−1A0​, F(k+1)=[I−A1−A2F(k)]−1A0F(k+1)=[I-A_1-A_2F(k)]^{-1}A_0F(k+1)=[I−A1​−A2​F(k)]−1A0​; F(k)↑G^F(k)\uparrow\hat GF(k)↑G^. G^\hat GG^ is substochastic if the QBD is positive recurrent and stochastic otherwise. G^\hat GG^ is the minimal nonnegative solution of G^=A0+A1G^+A2G^2\hat G=A_0+A_1\hat G+A_2\hat G^2G^=A0​+A1​G^+A2​G^2, and sp(G^)>0\mathrm{sp}(\hat G)>0sp(G^)>0.
  4. Theorem 8.2.3 (finitely many phases, A=A0+A1+A2A=A_0+A_1+A_2A=A0​+A1​+A2​ irreducible). sp(G^)=sp(R)\mathrm{sp}(\hat G)=\mathrm{sp}(R)sp(G^)=sp(R).
  5. Theorem 8.3.1 (finitely many phases, recurrent). The iteration Gˉ(0)=I\bar G(0)=IGˉ(0)=I, Uˉ(k)=A1+A0Gˉ(k−1)\bar U(k)=A_1+A_0\bar G(k-1)Uˉ(k)=A1​+A0​Gˉ(k−1), Gˉ(k)=(I−Uˉ(k))−1A2\bar G(k)=(I-\bar U(k))^{-1}A_2Gˉ(k)=(I−Uˉ(k))−1A2​ is well defined, with Uˉ(k)\bar U(k)Uˉ(k) substochastic and Gˉ(k)\bar G(k)Gˉ(k) stochastic. It converges to (U,G)(U,G)(U,G) and dominates (U(k),G(k))(U(k),G(k))(U(k),G(k)).
  6. Theorem 8.5.1 (recurrent). If A2=c⋅rA_2=\boldsymbol c\cdot\boldsymbol rA2​=c⋅r with r1=1\boldsymbol r\mathbf 1=1r1=1, then G=1⋅rG=\mathbf 1\cdot\boldsymbol rG=1⋅r.

Significance

Minimality is what makes every algorithm of the chapter, and the logarithmic and cyclic reduction methods built on them, correct. An iteration that is monotone from 000 and stays below every nonnegative solution must converge to the probabilistic matrix and to no other root. Without the theorem, a numerically computed root of G=A2+A1G+A0G2G=A_2+A_1G+A_0G^2G=A2​+A1​G+A0​G2 need not be the first-passage matrix, and the matrix-geometric formula πn+1=πnR\pi_{n+1}=\pi_nRπn+1​=πn​R built from it could be wrong. Theorem 8.2.3 identifies the convergence rate of the linear algorithm with the caudal characteristic sp(R)\mathrm{sp}(R)sp(R), which also governs the tail of the stationary level distribution.

These results are proved in the book; none of them is formalized on the platform or, to our knowledge, elsewhere. Formalization produces a machine-checked link between taboo path probabilities over a possibly infinite phase set and the algebra of nonnegative matrix equations. Chunks on logarithmic reduction, level-dependent QBDs and M/G/1-type chains reuse that link directly.

Difficulty

The equations satisfied by GGG, UUU, RRR (Theorems 6.2.9 and 6.2.10 of the book) are not enough: minimality needs the identification of the probabilistic matrices as limits of explicit monotone sequences. That is a first-passage decomposition of taboo trajectories under the strong Markov property, carried out with sums over paths rather than with a measure on path space. With infinitely many phases, every matrix product is an infinite series of nonnegative terms, and (I−X)−1(I-X)^{-1}(I−X)−1 is a series whose convergence is part of what must be shown.

The printed proof that GGG is minimal for Y=A2+A1Y+A0Y2Y=A_2+A_1Y+A_0Y^2Y=A2​+A1​Y+A0​Y2 proceeds by contradiction against a solution lying below GGG. It does not cover solutions not comparable with GGG, which the definition of minimality requires (finding F3 of this mission). Lemma 8.2.1's claim that G^\hat GG^ is stochastic for a transient QBD fails when AAA is reducible (finding F1). The faithful statement is posed as printed, beside a corrected variant.

Formalization scope

States are ℕ × ι, ι a countable type with decidable equality; levels are counted from 000; qbdP B A₀ A₁ A₂ is the transition matrix above, and the level-reversed QBD is qbdP B̂₁ A₂ A₁ A₀ with an arbitrary boundary block. Stochasticity, irreducibility, recurrence and positive recurrence are the return-time notions of the platform definition mm_countable, restated locally. GGG, UUU, RRR, U(k)U(k)U(k), G(k)G(k)G(k), F(k)F(k)F(k), G^\hat GG^ are sums over finite taboo trajectories of products of transition probabilities, with values in [0,∞][0,\infty][0,∞]; products and the series (I−X)−1=∑νXν(I-X)^{-1}=\sum_\nu X^\nu(I−X)−1=∑ν​Xν are computed there, so "the series converges" means every entry is finite. Competing solutions range over real matrices with nonnegative entries.

Defining GGG, UUU or RRR as the minimal solution of one of these equations would make the goal true by definition. It is ruled out here: they are probabilities and expected numbers of visits.

Lemma 8.2.1, Theorem 8.2.3 and Theorem 8.3.1 take [Fintype ι]: the latter two because the book does, the first because its spectral-radius clause concerns a finite matrix. Lemma 8.2.1 also takes [Nonempty ι]. Spectral radii are taken over C\mathbb CC; "substochastic" in Lemma 8.2.1 means row sums at most one with one strictly less. In Theorem 8.3.1 the inverse is the matrix inverse, and its existence is a conclusion.

Beyond the paper. One variant is posed: [Corrected] Lemma 8.2.1 with A=A0+A1+A2A=A_0+A_1+A_2A=A0​+A1​+A2​ irreducible (finding F1: a two-phase diagonal QBD is transient with G^=diag(1/3,1)\hat G=\mathrm{diag}(1/3,1)G^=diag(1/3,1) not stochastic).

A complete development needs first-passage decompositions of path sums, monotone convergence for [0,∞][0,\infty][0,∞]-valued series, recurrence criteria for QBDs (Chapter 7), and Perron–Frobenius theory for irreducible nonnegative matrices. The path-sum toolkit is reusable across the whole series; contributions of general lemmas on taboo decompositions are welcome.

Selected references

  • G. Latouche and V. Ramaswami, Introduction to Matrix Analytic Methods in Stochastic Modeling, ASA-SIAM Series on Statistics and Applied Probability, SIAM, 1999. https://doi.org/10.1137/1.9780898719734
  • M. F. Neuts, Matrix-Geometric Solutions in Stochastic Models: An Algorithmic Approach, Johns Hopkins University Press, 1981; Dover reprint, 1994.
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Introduction to Matrix Analytic Methods in Stochastic Modeling IV: The Censored Markov Chain and Its Stationary DistributionTextbook

Motivation

Matrix analytic methods compute the stationary distribution of structured Markov chains (quasi-birth-and-death processes, M/G/1- and GI/M/1-type chains) by working on one block of states at a time. Every such computation rests on one device: watch the chain only while it is in a subset TTT of the state space, and describe what happens in between through expected numbers of visits to the complement. Chapter 5 of Latouche and Ramaswami, Introduction to Matrix Analytic Methods in Stochastic Modeling (SIAM, 1999, doi:10.1137/1.9780898719734), develops this device for a countable chain. It gives the relation πD=πT TRTD\boldsymbol\pi_D = \boldsymbol\pi_T\,{}_TR_{TD}πD​=πT​T​RTD​ between stationary probabilities on disjoint subsets, the Markov renewal identities between first-passage and expected-visit matrices, and the restricted (or censored) chain on TTT. Later chapters of the book use these results to derive the matrix-geometric form πn+1=πnR\boldsymbol\pi_{n+1} = \boldsymbol\pi_n Rπn+1​=πn​R and the linear level reduction algorithms. Outside queueing theory, the same censored chain appears as Meyer's stochastic complement in numerical linear algebra and as the Schur complement of I−PI - PI−P.

The censored chain goes back at least to Kemeny, Snell and Knapp, Denumerable Markov Chains (Springer, 1976, Chapter 6), whom the book cites for the proof. Freedman's Markov Chains (1971) calls it the restricted process. Grassmann, Taksar and Heyman (1985) turned the construction into the GTH algorithm, which is §5.4 of the book.

Setting

Let SSS be a countable set and P=(Pij)i,j∈SP = (P_{ij})_{i,j\in S}P=(Pij​)i,j∈S​ a stochastic matrix: Pij≥0P_{ij}\ge 0Pij​≥0 and ∑jPij=1\sum_j P_{ij} = 1∑j​Pij​=1. It is the transition matrix of a Markov chain {Xn:n≥0}\{X_n : n\ge 0\}{Xn​:n≥0}. The chapter's standing assumption is that the chain is irreducible (every state reaches every state with positive probability) and aperiodic. Its limiting probability vector is πj=lim⁡kP[Xk=j∣X0=i]\pi_j = \lim_k \mathrm P[X_k = j \mid X_0 = i]πj​=limk​P[Xk​=j∣X0​=i]. When the chain is positive recurrent (every state has a finite expected return time), π\boldsymbol\piπ is the stationary probability vector: π≥0\boldsymbol\pi \ge 0π≥0, π1=1\boldsymbol\pi\mathbf 1 = 1π1=1, πP=π\boldsymbol\pi P = \boldsymbol\piπP=π.

For T,D⊆ST, D\subseteq ST,D⊆S, write PDP_DPD​ for the submatrix of PPP on DDD and Tc=S∖TT^c = S\setminus TTc=S∖T. Let τ=inf⁡{n≥1:Xn∈T}\tau = \inf\{n\ge 1 : X_n\in T\}τ=inf{n≥1:Xn​∈T} and θ=inf⁡{n≥1:Xn∈D}\theta = \inf\{n\ge1 : X_n\in D\}θ=inf{n≥1:Xn​∈D}. The chapter's objects are expectations and probabilities of events of the chain:

  • [ND]ij[N_D]_{ij}[ND​]ij​, the expected time spent in jjj before the chain, started at iii, first leaves DDD;
  • TRij{}_TR_{ij}T​Rij​, the expected number of visits to jjj, starting from iii, before τ\tauτ (the time-000 visit included);
  • TFij=P[θ<τ, θ<∞, Xθ=j∣X0=i]{}_TF_{ij} = \mathrm P[\theta < \tau,\ \theta < \infty,\ X_\theta = j \mid X_0 = i]T​Fij​=P[θ<τ, θ<∞, Xθ​=j∣X0​=i] and Fij=P[τ<∞, Xτ=j∣X0=i]F_{ij} = \mathrm P[\tau<\infty,\ X_\tau = j\mid X_0 = i]Fij​=P[τ<∞, Xτ​=j∣X0​=i].

Products of these matrices sum over the indicated subset. Following the book's convention, (I−M)−1(I - M)^{-1}(I−M)−1 means the series ∑ν≥0Mν\sum_{\nu\ge0}M^\nu∑ν≥0​Mν for a nonnegative matrix MMM, also when MMM has infinite order.

The epochs of visits to TTT are τ0=inf⁡{i≥0:Xi∈T}\tau_0 = \inf\{i\ge 0 : X_i\in T\}τ0​=inf{i≥0:Xi​∈T} and τn+1=inf⁡{i≥τn+1:Xi∈T}\tau_{n+1} = \inf\{i\ge\tau_n+1 : X_i\in T\}τn+1​=inf{i≥τn​+1:Xi​∈T}. The restricted process is XnT=XτnX^T_n = X_{\tau_n}XnT​=Xτn​​.

Formalization targets

Goal: Theorem 5.3.1

Let the chain be irreducible and positive recurrent with stationary vector π\boldsymbol\piπ, and let TTT be nonempty. Then the restricted process is defined at all times and is a homogeneous Markov chain on TTT with transition matrix

P(T)=PT+PTTc(I−PTc)−1PTcT.P(T) = P_T + P_{TT^c}(I - P_{T^c})^{-1}P_{T^cT}.P(T)=PT​+PTTc​(I−PTc​)−1PTcT​.

For every initial state iii and j0,…,jk∈Tj_0,\dots,j_k\in Tj0​,…,jk​∈T,

P[X0T=j0,…,XkT=jk∣X0=i]=P[X0T=j0∣X0=i] P(T)j0j1⋯P(T)jk−1jk.\mathrm P[X^T_0 = j_0,\dots,X^T_k = j_k\mid X_0 = i] = \mathrm P[X^T_0 = j_0\mid X_0 = i]\,P(T)_{j_0j_1}\cdots P(T)_{j_{k-1}j_k}.P[X0T​=j0​,…,XkT​=jk​∣X0​=i]=P[X0T​=j0​∣X0​=i]P(T)j0​j1​​⋯P(T)jk−1​jk​​.

P(T)P(T)P(T) is stochastic, irreducible and positive recurrent, and

πT P(T)=πT,\boldsymbol\pi_T\,P(T) = \boldsymbol\pi_T,πT​P(T)=πT​,

so πT/(πT1)\boldsymbol\pi_T/(\boldsymbol\pi_T\mathbf 1)πT​/(πT​1) is its unique stationary probability vector.

Milestones

  1. Lemma 5.1.2. For a proper subset DDD, ND=(I−PD)−1=∑n≥0PDnN_D = (I - P_D)^{-1} = \sum_{n\ge0}P_D^nND​=(I−PD​)−1=∑n≥0​PDn​ with finite entries. It is the minimal nonnegative solution of (I−PD)N=I(I - P_D)N = I(I−PD​)N=I and of N(I−PD)=IN(I - P_D) = IN(I−PD​)=I.
  2. Eq. (5.11). TRTTc=PTTcNTc{}_TR_{TT^c} = P_{TT^c}N_{T^c}T​RTTc​=PTTc​NTc​.
  3. Theorem 5.2.1. πD=πT TRTD\boldsymbol\pi_D = \boldsymbol\pi_T\,{}_TR_{TD}πD​=πT​T​RTD​ for disjoint TTT (nonempty) and DDD.
  4. Theorem 5.2.3. TRTD=TFTD TRDD{}_TR_{TD} = {}_TF_{TD}\,{}_TR_{DD}T​RTD​=T​FTD​T​RDD​, and TRDD=∑ν≥0(TFDD)ν=(I−TFDD)−1{}_TR_{DD} = \sum_{\nu\ge0}({}_TF_{DD})^\nu = (I - {}_TF_{DD})^{-1}T​RDD​=∑ν≥0​(T​FDD​)ν=(I−T​FDD​)−1, the series converging.
  5. Eq. (5.23). TRTcTc=NTc=∑ν≥0PTcν{}_TR_{T^cT^c} = N_{T^c} = \sum_{\nu\ge0}P_{T^c}^\nuT​RTcTc​=NTc​=∑ν≥0​PTcν​.
  6. Lemma 5.2.4. FDT=(I−TFDD)−1 DFDT=TRDD DFDTF_{DT} = (I - {}_TF_{DD})^{-1}\,{}_DF_{DT} = {}_TR_{DD}\,{}_DF_{DT}FDT​=(I−T​FDD​)−1D​FDT​=T​RDD​D​FDT​, and FTcT=NTcPTcTF_{T^cT} = N_{T^c}P_{T^cT}FTcT​=NTc​PTcT​.

Significance

Theorem 5.3.1 reduces the stationary distribution of a chain on SSS to that of a smaller chain on TTT, whose transition matrix is explicit in the blocks of PPP. Applied with TTT a set of levels, it gives the boundary equations of every matrix analytic model in the book. Applied one state at a time, it is the GTH elimination algorithm. Theorem 5.2.1 is the general form of πn=πn−1Rn\pi_n = \pi_{n-1}R_nπn​=πn−1​Rn​ for birth-and-death chains, and the mission's matrix-geometric and level-reduction results depend on it. The Markov renewal identities of Theorem 5.2.3 and Lemma 5.2.4 compute TR{}_TRT​R and FFF from first-passage kernels, which is how the matrices GGG, RRR and UUU of quasi-birth-and-death processes are characterized in later chapters.

The results are classical and proved in the book, partly by citation (Theorem 5.3.1 refers to Kemeny, Snell and Knapp for details, and the proof of Theorem 5.2.3 is left partly to the reader). No machine-checked version of any of them exists on this platform. The platform has countable chains and stationary distributions (mm_countable), and Sennott's first-passage identities for Markov decision processes, but no censored chain and no taboo-matrix calculus. What remains is the countable-state proof in full: the strong Markov decomposition of trajectories at the epochs τn\tau_nτn​, and the interchange of limits and infinite sums that the book handles with Fatou's lemma.

Difficulty

The algebraic identity πTP(T)=πT\boldsymbol\pi_TP(T) = \boldsymbol\pi_TπT​P(T)=πT​ is a short computation once Theorem 5.2.1 and (5.11) are available. The content is elsewhere.

  • Infinite TTT. The book's own proof of Theorem 5.2.1 notes that the limit interchange is immediate only when TTT is finite. For infinite TTT it needs a separate argument, and that argument uses positive recurrence.
  • Infinite TcT^cTc. (I−PTc)−1(I - P_{T^c})^{-1}(I−PTc​)−1 is a series of infinite matrices. Its convergence follows from irreducibility, not from any norm bound, and identifying it with an expected sojourn time is Lemma 5.1.2.
  • "Is a Markov chain." The censored process is defined through random times, and the claim concerns the joint law of its values at all times, not only its one-step transition probabilities.
  • Recurrence of the censored chain. Irreducibility and positive recurrence must be derived from those of the original chain through return times. They do not follow from the existence of a stationary vector of P(T)P(T)P(T) alone.

Formalization scope

The state space is a countable type S, and the transition matrix is a real function P : S → S → ℝ. Stochasticity, irreducibility, aperiodicity, positive recurrence (summable return-time tails) and stationarity have the bodies of the public definition mm_countable, restated in the namespace MatrixAnalytic.Taboo. Every probabilistic quantity (NDN_DND​, TP(k){}_TP(k)T​P(k), TR{}_TRT​R, TF{}_TFT​F, FFF, and the law of the restricted process) is a sum over finite trajectories of products of transition probabilities, valued in [0,∞][0,\infty][0,∞], so every series exists and an infinite expectation is ∞\infty∞. Finiteness, where the book asserts it, is a stated conclusion. (I−M)−1(I - M)^{-1}(I−M)−1 is always the series of powers, never a matrix inverse. P(T)P(T)P(T) is defined by its formula, and the theorem relates it to the restricted process's law. The restricted chain's irreducibility, positive recurrence and stationary vector are stated for P(T)P(T)P(T) read as a real matrix on the subtype of states of TTT.

A trivializing formalization is ruled out: defining NDN_DND​, TR{}_TRT​R or the restricted chain's transition matrix as the series or the formula the theorems assert would make Lemma 5.1.2, (5.23) and Theorem 5.3.1 true by definition, and that is why each is defined as an expectation over trajectories. Positive recurrence is the return-time notion, never "a stationary vector exists", which would make the restricted chain's positive recurrence follow from πTP(T)=πT\boldsymbol\pi_TP(T)=\boldsymbol\pi_TπT​P(T)=πT​ alone.

Committed conventions:

  • TTT is nonempty in Theorems 5.2.1, 5.2.3 and 5.3.1. The printed statements fail for T=∅T=\emptysetT=∅ (recorded as findings).
  • The limiting vector of Theorem 5.2.1 is a hypothesis given by its defining limits.
  • Aperiodicity is a hypothesis wherever the chapter's standing assumption applies, but not in Theorem 5.3.1, which lists its own hypotheses.

The continuous-time results of §5.5 are not part of this mission.

Contributions that would be reusable beyond it are welcome: a strong Markov decomposition of trajectory sums at hitting times, and a library of first-passage and taboo identities for countable chains in [0,∞][0,\infty][0,∞].

Selected references

  • G. Latouche and V. Ramaswami, Introduction to Matrix Analytic Methods in Stochastic Modeling, ASA-SIAM Series on Statistics and Applied Probability, SIAM, 1999, Chapter 5. doi:10.1137/1.9780898719734
  • J. G. Kemeny, J. L. Snell and A. W. Knapp, Denumerable Markov Chains, 2nd ed., Springer, 1976. doi:10.1007/978-1-4684-9455-6
  • D. Freedman, Markov Chains, Holden-Day, 1971; reprinted by Springer, 1983. doi:10.1007/978-1-4612-5500-0
  • W. K. Grassmann, M. I. Taksar and D. P. Heyman, Regenerative analysis and steady state distributions for Markov chains, Operations Research 33(5), 1107–1116, 1985. doi:10.1287/opre.33.5.1107
  • C. D. Meyer, Stochastic complementation, uncoupling Markov chains, and the theory of nearly reducible systems, SIAM Review 31(2), 240–272, 1989. doi:10.1137/1031050
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CombinatoricsOperations ResearchTheoretical Computer Science·Captain: Shuze Chen

A Polynomial Approximation Scheme for Scheduling on Uniform Processors: Using the Dual Approximation Approach: Binary Search over all-pack Is a (1 + ε)-Approximation for Makespan on Uniform MachinesResearch Paper

Motivation

Scheduling independent jobs on machines that run at different speeds, so that the last job finishes as early as possible, is one of the basic problems of scheduling theory. In the classification of Graham, Lawler, Lenstra and Rinnooy Kan it is denoted Q∥Cmax⁡Q\|C_{\max}Q∥Cmax​, the minimum makespan problem on uniform parallel machines. It is strongly NP-hard, so the question is how close to the optimum a polynomial-time algorithm can get.

For identical machines, Graham's list scheduling (1966) is within a factor 2−1/m2-1/m2−1/m, and Hochbaum and Shmoys (J. ACM, 1987) gave a polynomial approximation scheme. For machines with speeds, the best guarantee published before 1988 was a relative error of 40 percent (Friesen and Langston). Hochbaum and Shmoys (SIAM J. Comput. 17(3), 1988) closed the gap with a polynomial approximation scheme: for every ε>0\varepsilon>0ε>0, a polynomial-time algorithm whose schedule has makespan at most (1+ε)(1+\varepsilon)(1+ε) times the optimum. Since the problem is strongly NP-hard, no fully polynomial scheme exists unless P = NP, so this is the best guarantee of its kind.

Setting

There are m≥1m\ge1m≥1 machines with speeds s1,…,sm>0s_1,\dots,s_m>0s1​,…,sm​>0 and nnn jobs with processing times p1,…,pn>0p_1,\dots,p_n>0p1​,…,pn​>0; job jjj takes pj/sip_j/s_ipj​/si​ time units on machine iii. A schedule is a map σ\sigmaσ from jobs to machines (no preemption), its makespan is

Cmax⁡(σ)=max⁡i∑j: σ(j)=ipjsi,C_{\max}(\sigma)=\max_i\sum_{j:\ \sigma(j)=i}\frac{p_j}{s_i},Cmax​(σ)=imax​j: σ(j)=i∑​si​pj​​,

and OPT\mathrm{OPT}OPT is the least makespan over all schedules.

A schedule has makespan at most TTT exactly when it packs pieces of sizes pjp_jpj​ into bins of sizes TsiTs_iTsi​. A packing is truly feasible if every bin holds total size at most its own size, and ε\varepsilonε-relaxed feasible if every bin holds at most (1+ε)(1+\varepsilon)(1+ε) times its size. An ε\varepsilonε-relaxed decision procedure returns, on every instance with positive sizes, either an ε\varepsilonε-relaxed feasible packing or the answer "none", and answers "none" only when no truly feasible packing exists.

The binary search of §2 starts from U0=∑jpj/max⁡isiU_0=\sum_jp_j/\max_is_iU0​=∑j​pj​/maxi​si​, L0=∑jpj/(mmax⁡isi)L_0=\sum_jp_j/(m\max_is_i)L0​=∑j​pj​/(mmaxi​si​) and the schedule with all jobs on a fastest machine. At each iteration it runs a decision procedure on the deadline-TTT instance, T=(L+U)/2T=(L+U)/2T=(L+U)/2, and sets U:=TU:=TU:=T (keeping the packing returned as the current schedule) or L:=TL:=TL:=T. It runs for ⌈log⁡2m+log⁡2(3/ε)⌉\lceil\log_2m+\log_2(3/\varepsilon)\rceil⌈log2​m+log2​(3/ε)⌉ iterations and outputs the current schedule.

The decision procedure of §3 is all-pack, run with a parameter δ=1/N\delta=1/Nδ=1/N, N≥2N\ge2N≥2 an integer. It sorts the bins by non-increasing size and normalizes sizes so that the largest bin is 111. Sizes are grouped into geometric intervals (δk+1,δk](\delta^{k+1},\delta^k](δk+1,δk], and a piece in interval kkk is rounded down to pˉj=⌊pj/δk+2⌋δk+2\bar p_j=\lfloor p_j/\delta^{k+2}\rfloor\delta^{k+2}pˉ​j​=⌊pj​/δk+2⌋δk+2. The procedure builds a multilayered graph whose nodes are state vectors: the counts of remaining pieces of the current bin interval and the next, by rounded size, and three slack counters in units δk+2,δk+3,δk+4\delta^{k+2},\delta^{k+3},\delta^{k+4}δk+2,δk+3,δk+4, capped at n/δ2n/\delta^2n/δ2. Configuration arcs pack one bin and update arcs pass from one bin interval to the next. all-pack answers with a packing traced from a path from "initial" to "success", or "none" if no packing can be traced. Its choices (ties, the path, which pieces fill a configuration, where small pieces go) are arbitrary.

Formalization targets

Goal: the polynomial approximation scheme

For every ε>0\varepsilon>0ε>0 there are N≥2N\ge2N≥2 and C,d∈NC,d\in\mathbb NC,d∈N, depending only on ε\varepsilonε, such that for every instance (m≥1m\ge1m≥1, si>0s_i>0si​>0, pj>0p_j>0pj​>0):

(i)Cmax⁡(BSD)≤(1+ε) Cmax⁡(τ)for every resolution D of all-pack at δ=1/N and every schedule τ,\text{(i)}\quad C_{\max}\big(\mathrm{BS}_{D}\big)\le(1+\varepsilon)\,C_{\max}(\tau)\quad\text{for every resolution } D \text{ of all-pack at } \delta=1/N \text{ and every schedule } \tau,(i)Cmax​(BSD​)≤(1+ε)Cmax​(τ)for every resolution D of all-pack at δ=1/N and every schedule τ, (ii)#arcs(graph of all-pack on the deadline-T instance)≤C⋅m⋅(n+1)dfor every T>0.\text{(ii)}\quad \#\mathrm{arcs}\big(\text{graph of all-pack on the deadline-}T\text{ instance}\big)\le C\cdot m\cdot(n+1)^d\quad\text{for every } T>0 .(ii)#arcs(graph of all-pack on the deadline-T instance)≤C⋅m⋅(n+1)dfor every T>0.

Here BSD\mathrm{BS}_DBSD​ is the output of the binary search driven by DDD. The goal fixes no exponent: it asserts the shape of the result (approximation ratio 1+ε1+\varepsilon1+ε, polynomial size for fixed ε\varepsilonε), not the constants of Theorem 2.

Milestones

The rounding bound pj≤(1+δ)pˉjp_j\le(1+\delta)\bar p_jpj​≤(1+δ)pˉ​j​; Lemma 1 (node count O(2m n2/δ2+3/δ6)O(2m\,n^{2/\delta^2+3}/\delta^6)O(2mn2/δ2+3/δ6)); Lemma 2 (out-degree O((1/δ2)2/δ2)O((1/\delta^2)^{2/\delta^2})O((1/δ2)2/δ2)); Corollary 2 (arc count O(2m(n/δ2)2/δ2+3)O(2m(n/\delta^2)^{2/\delta^2+3})O(2m(n/δ2)2/δ2+3)); Lemma 3 (a truly feasible packing gives an initial–success path); the proof of Lemma 4 (every packing traced from a path is (2δ+δ2)(2\delta+\delta^2)(2δ+δ2)-relaxed feasible) and Lemma 4 as printed; the sentence of p. 549 that all-pack is a (2δ+δ2)(2\delta+\delta^2)(2δ+δ2)-relaxed decision procedure; and Theorem 1 (binary search with an ε/2\varepsilon/2ε/2-relaxed procedure is an ε\varepsilonε-approximation).

Significance

The scheme settles the approximability of Q∥Cmax⁡Q\|C_{\max}Q∥Cmax​ up to the exponent's dependence on 1/ε1/\varepsilon1/ε. Its framework, the dual approximation approach, reduces approximate optimization to a relaxed decision problem: a procedure that may overfill bins slightly but never wrongly declares infeasibility. That framework reappears in Lenstra–Shmoys–Tardos for unrelated machines and in later schemes for bin packing and scheduling. The rounding-and-layered-graph technique of §3 is a template for dynamic programs over rounded item classes.

The result is proved on paper; no formalization of it is known. The platform has the Lenstra–Shmoys–Tardos scheme for a fixed number of unrelated machines, list scheduling, and Graham's LPT bound for identical machines. It has nothing for machines with speeds. A formalization would provide a checked binary-search/relaxed-decision framework over real deadlines, and a verified account of the state-vector bookkeeping of all-pack. Two printed claims need repair (below), so a formal proof also settles exactly which statements hold.

Difficulty

The definitions are elementary, but the bookkeeping is not. The slack counters of a state vector are kept in three different units, and the update arc re-expresses them for the next interval that contains bins. That interval may be one, two, or many intervals away, and each case consumes a different slack pool. Lemma 3 is an induction over stages: a truly feasible packing has to be read as a path whose capped counters still dominate the true slack. The proof writes "the reader can verify with little difficulty" and "the remaining cases … follow by similar calculations". Lemma 4 runs the other way, and the bound (1+δ)2(1+\delta)^2(1+δ)2 per bin depends on the granularity of rounded sizes and of usable slack.

Several printed details do not survive a literal reading. The rounding produces w+1w+1w+1 values per interval, while the state vectors of p. 544 have w=(1−δ)/δ2w=(1-\delta)/\delta^2w=(1−δ)/δ2 entries (finding F4). The packing rule of Lemma 4 places only the pieces of the current interval, although update also consumes pieces of later intervals (F5). Theorem 1 is false for ε=3\varepsilon=3ε=3 (F1). The exponent 10/ε2+310/\varepsilon^2+310/ε2+3 of Theorem 2 is not what its derivation gives (F2).

Formalization scope

Jobs and machines are indexed by Fin n and Fin m; schedules and packings are maps Fin n → Fin m, empty bins allowed. The makespan is a finite supremum over machines, and optimality is stated by comparison with every schedule τ\tauτ. The deadline-TTT instance has bins TsiTs_iTsi​ (not sizes rescaled by 1/T1/T1/T). The paper's "log" is base 2, rounded up, and 000 when negative. The binary search outputs the schedule kept with the final upper bound. A relaxed decision procedure is constrained on instances with positive sizes.

The paper's ε\varepsilonε is split in two: ε\varepsilonε is the target accuracy and δ=1/N\delta=1/Nδ=1/N the parameter of all-pack. This builds in the standing assumption that 1/δ1/\delta1/δ is a positive integer, and N≥2N\ge2N≥2 is δ≤1/2\delta\le1/2δ≤1/2. The §3 lemmas assume, as hypotheses, sorted bins normalized to β1=1\beta_1=1β1​=1 and pieces in (0,1](0,1](0,1]; all-pack sorts and normalizes itself, so Theorem 1, the p. 549 statement and the goal carry no sortedness hypothesis. State vectors are indexed by the w+1=N2−N+1w+1=N^2-N+1w+1=N2−N+1 rounding classes. The slack counters take values 0,…,nN2+10,\dots,nN^2+10,…,nN2+1, the top value standing for every multiple above n/δ2n/\delta^2n/δ2 (saturating addition). The first layer holds only the initial node, and success arcs leave the last stage when update with q=∞q=\inftyq=∞ succeeds, which is the variant p. 546 calls simpler. The enormous bins are those of intervals 0,…,k−20,\dots,k-20,…,k−2 (the printed "1,…,k−21,\dots,k-21,…,k−2" on p. 548 is a typo). all-pack is a relation: it may output any packing traced from an initial–success path, and answers "none" exactly when no packing can be traced. Every O(⋅)O(\cdot)O(⋅) is an explicit ∃C\exists C∃C placed before the parameter and the instance, with n+1n+1n+1 in place of nnn.

The goal is not "some schedule is (1+ε)(1+\varepsilon)(1+ε)-optimal", which an optimal schedule satisfies trivially. Its algorithm is the binary search driven by every resolution of all-pack, never an arbitrary relaxed decision procedure. Its constants N,C,dN,C,dN,C,d are fixed before the instance, and the counter cap and the w+1w+1w+1 classes are part of the definitions, so the graph is finite and Lemma 3 is not false.

Beyond the paper. One variant item is posed: theorem_1_corrected (kind corrected, finding F1) adds ε≤1\varepsilon\le1ε≤1 to Theorem 1 and changes nothing else. For ε=3\varepsilon=3ε=3, eight identical machines and 128 jobs of size 1/161/161/16, a valid 3/23/23/2-relaxed procedure can drive the binary search to makespan 4.6875>4=(1+ε)OPT4.6875>4=(1+\varepsilon)\mathrm{OPT}4.6875>4=(1+ε)OPT, while for ε≤1\varepsilon\le1ε≤1 the bound (1+ε/2)(1+ε/3)≤1+ε(1+\varepsilon/2)(1+\varepsilon/3)\le1+\varepsilon(1+ε/2)(1+ε/3)≤1+ε holds. Theorem 1 itself stays as printed; a disproof of it is a legitimate result.

Contributions welcome: proofs of the milestones, in particular Lemma 3 (the stage induction) and the tracing argument of Lemma 4, and reusable lemmas about the binary search over real deadlines. The definitions of packings, relaxed decision procedures and the binary search can be reused by later missions on dual approximation.

Selected references

  • D. S. Hochbaum and D. B. Shmoys, A Polynomial Approximation Scheme for Scheduling on Uniform Processors: Using the Dual Approximation Approach, SIAM J. Comput. 17(3):539–551, 1988. https://doi.org/10.1137/0217033
  • D. S. Hochbaum and D. B. Shmoys, Using dual approximation algorithms for scheduling problems: practical and theoretical results, J. ACM 34(1):144–162, 1987. https://doi.org/10.1145/7531.7535
  • R. L. Graham, Bounds for certain multiprocessing anomalies, Bell System Tech. J. 45(9):1563–1581, 1966. https://doi.org/10.1002/j.1538-7305.1966.tb01709.x
  • D. K. Friesen and M. A. Langston, Bounds for multifit scheduling on uniform processors, SIAM J. Comput. 12(1):60–70, 1983. https://doi.org/10.1137/0212004
  • J. K. Lenstra, D. B. Shmoys and É. Tardos, Approximation algorithms for scheduling unrelated parallel machines, Math. Programming 46:259–271, 1990. https://doi.org/10.1007/BF01585745
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CombinatoricsOperations ResearchOptimization+1·Captain: Shuze Chen

A Combinatorial, Strongly Polynomial-Time Algorithm for Minimizing Submodular Functions: The Algorithm of Figure 3 Returns a Minimizer of Every Real Submodular Function in O(n⁷ log n) StepsResearch Paper

Motivation

Submodular function minimization asks for a subset XXX of a finite set VVV that minimizes a set function fff satisfying f(X)+f(Y)≥f(X∪Y)+f(X∩Y)f(X) + f(Y) \ge f(X \cup Y) + f(X \cap Y)f(X)+f(Y)≥f(X∪Y)+f(X∩Y). Cut functions, matroid rank functions and entropy are submodular, and minimizing them is a subroutine in dynamic flows, facility location and source coding. Grötschel, Lovász and Schrijver showed in 1981–1988 that the problem is solvable in (strongly) polynomial time by the ellipsoid method, which is neither combinatorial nor practical. Whether a combinatorial strongly polynomial algorithm exists remained open until 1999, when two were found independently: one by Schrijver (J. Combin. Theory B 80, 2000) and one by Iwata, Fleischer and Fujishige (arXiv:math/0004089; J. ACM 48(4), 2001). This mission formalizes the second.

Setting

Let VVV be a finite nonempty set with ∣V∣=n|V| = n∣V∣=n, and f:2V→Rf : 2^V \to \mathbb{R}f:2V→R submodular with f(∅)=0f(\emptyset) = 0f(∅)=0. For x∈RVx \in \mathbb{R}^Vx∈RV write x(X)=∑v∈Xx(v)x(X) = \sum_{v \in X} x(v)x(X)=∑v∈X​x(v) and x−(v)=min⁡{0,x(v)}x^-(v) = \min\{0, x(v)\}x−(v)=min{0,x(v)}. The base polyhedron is B(f)={x∣x(V)=f(V), x(X)≤f(X) ∀X⊆V}B(f) = \{x \mid x(V) = f(V),\ x(X) \le f(X)\ \forall X \subseteq V\}B(f)={x∣x(V)=f(V), x(X)≤f(X) ∀X⊆V}. A linear ordering L=(v1,…,vn)L = (v_1, \dots, v_n)L=(v1​,…,vn​) of VVV generates the extreme base y(vi)=f({v1,…,vi})−f({v1,…,vi−1})y(v_i) = f(\{v_1, \dots, v_i\}) - f(\{v_1, \dots, v_{i-1}\})y(vi​)=f({v1​,…,vi​})−f({v1​,…,vi−1​}) (the greedy algorithm). The exchange capacity ec(x,u,v)\mathrm{ec}(x, u, v)ec(x,u,v) is the largest ttt with x+t(χu−χv)∈B(f)x + t(\chi_u - \chi_v) \in B(f)x+t(χu​−χv​)∈B(f).

The scaling algorithm (§3) keeps x=∑i∈Iλiyix = \sum_{i \in I} \lambda_i y_ix=∑i∈I​λi​yi​, a convex combination of extreme bases yiy_iyi​ generated by orderings LiL_iLi​, a skew-symmetric flow φ\varphiφ with ∣φ∣≤δ|\varphi| \le \delta∣φ∣≤δ, and z=x−∂φz = x - \partial\varphiz=x−∂φ with ∂φ(v)=∑uφ(u,v)\partial\varphi(v) = \sum_u \varphi(u, v)∂φ(v)=∑u​φ(u,v). A δ\deltaδ-scaling phase halves δ\deltaδ, clips φ\varphiφ, and then alternates pushes (exchange operations on a pair (i,v)(i, v)(i,v) that is active: vvv is not reachable from S={z≤−δ}S = \{z \le -\delta\}S={z≤−δ} in the residual graph {φ≤0}\{\varphi \le 0\}{φ≤0}, but its successor in LiL_iLi​ is) with augmentations of δ\deltaδ units along residual paths from SSS to T={z≥δ}T = \{z \ge \delta\}T={z≥δ}, each followed by a reduction of the convex combination to affinely independent yiy_iyi​.

The procedure Fix(f,x,η)(f, x, \eta)(f,x,η) (§4) runs scaling phases from δ=η\delta = \etaδ=η and an extreme base x≤ηx \le \etax≤η and returns an element www with x(w)<−n2δx(w) < -n^2\deltax(w)<−n2δ. The algorithm of Figure 3 keeps a digraph D=(V,F)D = (V, F)D=(V,F) of compatible pairs (u∈X⇒v∈Xu \in X \Rightarrow v \in Xu∈X⇒v∈X for every minimizer XXX), lets R(v)R(v)R(v) be the set reachable from vvv in DDD and fv(X)=f(X∪R(v))−f(R(v))f_v(X) = f(X \cup R(v)) - f(R(v))fv​(X)=f(X∪R(v))−f(R(v)), computes η=max⁡vf(R(v))−f(R(v)∖{v})\eta = \max_v f(R(v)) - f(R(v) \setminus \{v\})η=maxv​f(R(v))−f(R(v)∖{v}), and in each iteration calls Fix on fuf_ufu​ or fff from an extreme base generated by an ordering consistent with DDD. It then adds an arc, contracts a cycle, or deletes R(w)R(w)R(w) and adds it to the output.

Formalization targets

Goal: Theorem 4.2

There is an absolute C∈NC \in \mathbb{N}C∈N such that for every n≥1n \ge 1n≥1 and every submodular f:2{0,…,n−1}→Rf : 2^{\{0, \dots, n-1\}} \to \mathbb{R}f:2{0,…,n−1}→R with f(∅)=0f(\emptyset) = 0f(∅)=0:

(progress)every reachable non-final state of Figure 3 has a successor;(time)every run s0→⋯→sk has k≤C n7(⌊log⁡2n⌋+1);(correctness)every final state outputs X with f(X)≤f(Y) ∀Y.\begin{aligned} &\text{(progress)} && \text{every reachable non-final state of Figure 3 has a successor;}\\ &\text{(time)} && \text{every run } s_0 \to \dots \to s_k \text{ has } k \le C\, n^7 (\lfloor \log_2 n \rfloor + 1);\\ &\text{(correctness)} && \text{every final state outputs } X \text{ with } f(X) \le f(Y)\ \forall Y. \end{aligned}​(progress)(time)(correctness)​​every reachable non-final state of Figure 3 has a successor;every run s0​→⋯→sk​ has k≤Cn7(⌊log2​n⌋+1);every final state outputs X with f(X)≤f(Y) ∀Y.​

Milestones

Lemma 2.1 (exchange capacity of an adjacent swap); Lemmas 3.1, 3.2, 3.3 (tightness of WWW, relaxed weak and strong duality); the bound n2+nn^2 + nn2+n on augmentations per phase (§3.3); Lemma 4.1 (proximity); the Fix paragraph (§4, p. 12); the consistent-base bound and the case η≤0\eta \le 0η≤0 (p. 13); the two cases of an iteration (p. 13); and at most n2n^2n2 calls of Fix (proof of Theorem 4.2).

Significance

The result. The theorem gives a minimizer of any real submodular function using a number of operations bounded by a polynomial in nnn alone, independent of the function's values, by combinatorial means (augmenting paths and exchanges, no ellipsoid). Its two ideas, scaling on a complete auxiliary graph and proximity-based fixing of elements, recur in later SFM algorithms such as Orlin 2009.

Formalizing it. The result is proved on paper and has no machine-checked proof. A formal proof would certify the correctness, termination and step bound of a concrete combinatorial algorithm over the reals, including the scaling-phase invariants, which the printed text gets slightly wrong in two places (see Beyond the paper). Schrijver's algorithm has a separate mission; the two share only the base-polyhedron layer.

Difficulty

The bound is a product of four counts (Fix calls, phases per call, augmentations per phase, pushes per augmentation), and each needs its own invariant. The phase count needs Lemma 4.1, whose proof relies on Edmonds' vector-reduction theorem (a base y≥x−y \ge x^-y≥x− with y−(V)=min⁡fy^-(V) = \min fy−(V)=minf), which is not in Mathlib. The augmentation count chains Lemma 3.3 at 2δ2\delta2δ, the rounding loss when clipping, and Lemma 3.2. The push count needs a potential that survives the growth of WWW between augmentations; the printed argument does not hold as written. The n2n^2n2 bound on Fix calls needs a monotone potential across contractions and deletions, which change the ground set and the function. Correctness needs, as invariants of every reachable state, that arcs are compatible, the deleted sets lie in every minimizer, the cap f(V)←0f(V) \leftarrow 0f(V)←0 is harmless, and the digraph stays acyclic so consistent orderings exist.

Formalization scope

  • Ground sets. The scaling phase and Fix are stated on a ground set V : Finset α of an ambient type, with fff read on subsets of VVV and vectors α → ℝ vanishing off VVV in B(f)B(f)B(f). The algorithm of Figure 3 runs on Fin n. Its current vertices are disjoint blocks of original elements, the current function is hhh of the union, contraction merges blocks, and deletion replaces hhh by S↦h(S∪Q)−h(Q)S \mapsto h(S \cup Q) - h(Q)S↦h(S∪Q)−h(Q).
  • Orderings are duplicate-free lists. yiy_iyi​ is the greedy vector of LiL_iLi​ (not stored separately), and ec is the supremum form of (2.1).
  • Phase guard. Phases use the guard of the paper's prose: S≠∅S \ne \emptysetS=∅, T≠∅T \ne \emptysetT=∅, and (Z≠∅Z \ne \emptysetZ=∅ or W∩T≠∅W \cap T \ne \emptysetW∩T=∅). A phase ends when S=∅S = \emptysetS=∅, T=∅T = \emptysetT=∅, or (Z=∅Z = \emptysetZ=∅ and W∩T=∅W \cap T = \emptysetW∩T=∅).
  • Fix runs phases until δ<κ/n3\delta < \kappa/n^3δ<κ/n3 with κ=η/2\kappa = \eta/2κ=η/2 and nnn the size of its ground set, then returns any www with x(w)<−n2δx(w) < -n^2\deltax(w)<−n2δ.
  • Lemma 2.1 is stated for vvv immediately preceding uuu (the eligible order).
  • Real values. All §3 lemmas are stated for real fff. The paper assumes integer values in §3 but never uses them there, and §4 applies the lemmas to real fff.
  • "At the end of a phase" means a state satisfying the algorithm's invariants and the phase-end condition.
  • Steps. Every push and every augmentation (with its reduction) is one step of the run, as are phase starts, Fix calls, returns and the final step. The arithmetic cost of a step is not modeled. O(n7log⁡n)O(n^7 \log n)O(n7logn) is rendered as ∃C\exists C∃C before nnn and fff. Every choice the paper leaves open is a nondeterministic step.
  • Trivial readings excluded. The goal is not "a minimizer exists" and Fix is not an oracle returning an element of every minimizer: the goal is about every run of the algorithm of Figure 3 built from the scaling phase, and progress is a conjunct so that a stuck semantics cannot satisfy it vacuously.
  • Beyond the paper. Two variants are posed beside the faithful items. [Corrected] fix_finds_element_corrected replaces the Fix paragraph's ⌈log⁡2(n3η/κ)⌉\lceil \log_2(n^3\eta/\kappa) \rceil⌈log2​(n3η/κ)⌉ phases by ⌊log⁡2(n3η/κ)⌋+1\lfloor \log_2(n^3\eta/\kappa) \rfloor + 1⌊log2​(n3η/κ)⌋+1: the printed count gives only δ≤κ/n3\delta \le \kappa/n^3δ≤κ/n3, and for n=1n = 1n=1, f({a})=−1f(\{a\}) = -1f({a})=−1, η=2\eta = 2η=2, κ=1\kappa = 1κ=1 no element satisfies x(w)<−n2δx(w) < -n^2\deltax(w)<−n2δ after one phase. [Sharpness probe] lemma_3_3_probe is Lemma 3.3 under the end condition printed in Figure 1 (S=∅S = \emptysetS=∅, T=∅T = \emptysetT=∅ or Z=∅Z = \emptysetZ=∅). It is false for the modular fff with values −10,10-10, 10−10,10 on two points with φ=0\varphi = 0φ=0, where W=VW = VW=V, Z=∅Z = \emptysetZ=∅ and x−(V)=−10<f(V)−4δx^-(V) = -10 < f(V) - 4\deltax−(V)=−10<f(V)−4δ.
  • Infrastructure needed. Greedy bases of real submodular functions on a Finset; Edmonds' vector reduction; Carathéodory's theorem (in Mathlib). The phase invariants and base-polyhedron lemmas are reusable for other SFM missions. Proofs of single milestones are welcome.

Selected references

  • S. Iwata, L. Fleischer, S. Fujishige, A Combinatorial, Strongly Polynomial-Time Algorithm for Minimizing Submodular Functions, arXiv:math/0004089v1, 2000; J. ACM 48(4):761–777, 2001. https://arxiv.org/abs/math/0004089 , https://doi.org/10.1145/502090.502096
  • A. Schrijver, A combinatorial algorithm minimizing submodular functions in strongly polynomial time, J. Combin. Theory Ser. B 80 (2000) 346–355. https://doi.org/10.1006/jctb.2000.1989
  • M. Grötschel, L. Lovász, A. Schrijver, The ellipsoid method and its consequences in combinatorial optimization, Combinatorica 1 (1981) 169–197. https://doi.org/10.1007/BF02579273
  • W. H. Cunningham, On submodular function minimization, Combinatorica 5 (1985) 185–192. https://doi.org/10.1007/BF02579361
  • J. B. Orlin, A faster strongly polynomial time algorithm for submodular function minimization, Math. Programming 118 (2009) 237–251. https://doi.org/10.1007/s10107-007-0189-2
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Lectures on Modern Convex Optimization XI: Primal-Dual Path-Following for Semidefinite ProgrammingTextbook

Motivation

Semidefinite programming (SDP), the optimization of a linear function over the intersection of an affine subspace with the cone of positive semidefinite matrices, is the workhorse behind relaxations in combinatorial optimization, robust optimization and control. Its practical and theoretical tractability rests on interior point methods: algorithms that follow the central path, a curve of strictly feasible primal-dual pairs parametrized by a penalty parameter t>0t > 0t>0, along which the duality gap equals k/tk/tk/t. The polynomial-time analysis of these methods, due to Nesterov and Nemirovski (Interior-Point Polynomial Algorithms in Convex Programming, SIAM 1994) and, for the primal-dual SDP family considered here, to Monteiro and Zhang and others in the 1990s, reduces to one local statement: a single Newton-type update, started close to the path, lands close to the path again while the penalty parameter grows by a factor 1+Ω(k−1/2)1 + \Omega(k^{-1/2})1+Ω(k−1/2).

This mission formalizes that local statement in the form given by Ben-Tal and Nemirovski, Lectures on Modern Convex Optimization (SIAM 2001), Lecture 6, Theorem 6.5.2, for the whole family of primal-dual updates obtained from commutative scalings.

Setting

Let k≥1k \ge 1k≥1 and let Sk\mathbf S^kSk be the space of real symmetric k×kk\times kk×k matrices with the Frobenius inner product ⟨X,Y⟩F=Tr⁡(XY)\langle X, Y\rangle_F = \operatorname{Tr}(XY)⟨X,Y⟩F​=Tr(XY) and norm ∥A∥2=∑i,jAij2\|A\|_2 = \sqrt{\sum_{i,j}A_{ij}^2}∥A∥2​=∑i,j​Aij2​​. For X⪰0X \succeq 0X⪰0, X1/2X^{1/2}X1/2 is its positive semidefinite square root. Fix a linear subspace L⊆Sk\mathcal L \subseteq \mathbf S^kL⊆Sk, its orthogonal complement L⊥\mathcal L^\perpL⊥ in Sk\mathbf S^kSk, and B,C∈SkB, C \in \mathbf S^kB,C∈Sk. The primal-dual pair is

(P) min⁡X{Tr⁡(CX):X∈(L−B)∩S+k},(D) max⁡S{Tr⁡(BS):S∈(L⊥+C)∩S+k}.\text{(P)}\ \min_X\{\operatorname{Tr}(CX) : X \in (\mathcal L - B)\cap\mathbf S^k_+\},\qquad \text{(D)}\ \max_S\{\operatorname{Tr}(BS) : S \in (\mathcal L^\perp + C)\cap\mathbf S^k_+\}.(P) Xmin​{Tr(CX):X∈(L−B)∩S+k​},(D) Smax​{Tr(BS):S∈(L⊥+C)∩S+k​}.

XXX is strictly primal feasible if X∈L−BX \in \mathcal L - BX∈L−B and X≻0X \succ 0X≻0; SSS is strictly dual feasible if S∈L⊥+CS \in \mathcal L^\perp + CS∈L⊥+C and S≻0S \succ 0S≻0. For such a pair the duality gap is Tr⁡(CX)−Tr⁡(BS)+Tr⁡(CB)=Tr⁡(XS)\operatorname{Tr}(CX) - \operatorname{Tr}(BS) + \operatorname{Tr}(CB) = \operatorname{Tr}(XS)Tr(CX)−Tr(BS)+Tr(CB)=Tr(XS).

The distance of a pair X,S≻0X, S \succ 0X,S≻0 to the point of the central path with parameter ttt is

dist⁡((X,S),Z∗(t))=∥tX1/2SX1/2−I∥2,\operatorname{dist}((X,S), Z_*(t)) = \|tX^{1/2}SX^{1/2} - I\|_2 ,dist((X,S),Z∗​(t))=∥tX1/2SX1/2−I∥2​,

and the neighbourhood Nκ\mathcal N_\kappaNκ​ consists of the triples (t,X,S)(t, X, S)(t,X,S) with t>0t > 0t>0, X,SX, SX,S strictly feasible and distance at most κ\kappaκ.

The updating (U), with parameters κ,χ\kappa, \chiκ,χ, takes a strictly feasible pair (Xˉ,Sˉ)(\bar X, \bar S)(Xˉ,Sˉ) and

  1. sets tˉ=k/Tr⁡(XˉSˉ)\bar t = k/\operatorname{Tr}(\bar X\bar S)tˉ=k/Tr(XˉSˉ) and t+=(1−χ/k)−1 tˉt_+ = (1 - \chi/\sqrt k)^{-1}\,\bar tt+​=(1−χ/k​)−1tˉ;
  2. takes any Q≻0Q \succ 0Q≻0 such that QXˉQQ\bar XQQXˉQ and Q−1SˉQ−1Q^{-1}\bar SQ^{-1}Q−1SˉQ−1 commute;
  3. solves, for symmetric ΔX∈L\Delta X \in \mathcal LΔX∈L, ΔS∈L⊥\Delta S \in \mathcal L^\perpΔS∈L⊥, the linear system
Q[ΔX Sˉ+Xˉ ΔS]Q−1+Q−1[ΔS Xˉ+Sˉ ΔX]Q=2t+I−[QXˉSˉQ−1+Q−1SˉXˉQ];Q[\Delta X\,\bar S + \bar X\,\Delta S]Q^{-1} + Q^{-1}[\Delta S\,\bar X + \bar S\,\Delta X]Q = \tfrac{2}{t_+}I - [Q\bar X\bar SQ^{-1} + Q^{-1}\bar S\bar XQ];Q[ΔXSˉ+XˉΔS]Q−1+Q−1[ΔSXˉ+SˉΔX]Q=t+​2​I−[QXˉSˉQ−1+Q−1SˉXˉQ];
  1. returns X+=Xˉ+ΔXX_+ = \bar X + \Delta XX+​=Xˉ+ΔX, S+=Sˉ+ΔSS_+ = \bar S + \Delta SS+​=Sˉ+ΔS.

The choices Q=Xˉ−1/2Q = \bar X^{-1/2}Q=Xˉ−1/2, Q=Sˉ1/2Q = \bar S^{1/2}Q=Sˉ1/2 and the Nesterov–Todd scaling are all admissible in step 2.

Formalization targets

Goal: Theorem 6.5.2

If 0<χ≤κ≤0.10 < \chi \le \kappa \le 0.10<χ≤κ≤0.1 and the strictly feasible pair (Xˉ,Sˉ)(\bar X, \bar S)(Xˉ,Sˉ) satisfies ∥tˉ Xˉ1/2SˉXˉ1/2−I∥2≤κ\|\bar t\,\bar X^{1/2}\bar S\bar X^{1/2} - I\|_2 \le \kappa∥tˉXˉ1/2SˉXˉ1/2−I∥2​≤κ, then for every admissible QQQ the system of step 3 has exactly one solution, and

X+ and S+ are strictly feasible,t+=kTr⁡(X+S+),(t+,X+,S+)∈Nκ.X_+ \text{ and } S_+ \text{ are strictly feasible},\qquad t_+ = \frac{k}{\operatorname{Tr}(X_+S_+)},\qquad (t_+, X_+, S_+) \in \mathcal N_\kappa .X+​ and S+​ are strictly feasible,t+​=Tr(X+​S+​)k​,(t+​,X+​,S+​)∈Nκ​.

Milestones

The proof reduces to the case Q=IQ = IQ=I with Xˉ=Diag⁡(x)\bar X = \operatorname{Diag}(x)Xˉ=Diag(x), Sˉ=Diag⁡(s)\bar S = \operatorname{Diag}(s)Sˉ=Diag(s) and Tr⁡(XˉSˉ)=k\operatorname{Tr}(\bar X\bar S) = kTr(XˉSˉ)=k, and the milestones are the numbered facts of that reduced situation, with μ+=1−χk−1/2\mu_+ = 1 - \chi k^{-1/2}μ+​=1−χk−1/2 and ρ=χ2+κ2/(1−κ)\rho = \sqrt{\chi^2+\kappa^2}/(1-\kappa)ρ=χ2+κ2​/(1−κ):

  • (6.4.11): Tr⁡(X(tS−X−1)X(tS−X−1))=∥tX1/2SX1/2−I∥22\operatorname{Tr}(X(tS - X^{-1})X(tS - X^{-1})) = \|tX^{1/2}SX^{1/2} - I\|_2^2Tr(X(tS−X−1)X(tS−X−1))=∥tX1/2SX1/2−I∥22​.
  • Proposition 6.4.2, SDP case: dist⁡≤1\operatorname{dist} \le 1dist≤1 implies Tr⁡(XS)≤2k/t\operatorname{Tr}(XS) \le 2k/tTr(XS)≤2k/t.
  • Step 3∗: the reduced system ΔX⋅S+X⋅ΔS+ΔS⋅X+S⋅ΔX=2μ+I−2XS\Delta X\cdot S + X\cdot\Delta S + \Delta S\cdot X + S\cdot\Delta X = 2\mu_+I - 2XSΔX⋅S+X⋅ΔS+ΔS⋅X+S⋅ΔX=2μ+​I−2XS, ΔX∈L\Delta X \in \mathcal LΔX∈L, ΔS∈L⊥\Delta S \in \mathcal L^\perpΔS∈L⊥ has a unique solution.
  • (6.5.64)–(6.5.65): ∥X−1/2ΔXX−1/2∥2≤ρ\|X^{-1/2}\Delta XX^{-1/2}\|_2 \le \rho∥X−1/2ΔXX−1/2∥2​≤ρ and ∥X1/2ΔSX1/2∥2≤(1+κ)ρ\|X^{1/2}\Delta SX^{1/2}\|_2 \le (1+\kappa)\rho∥X1/2ΔSX1/2∥2​≤(1+κ)ρ.
  • 2∗(i)–(ii), (6.5.47), (6.5.66): X+,S+X_+, S_+X+​,S+​ are strictly feasible, Tr⁡(X+S+)=μ+k\operatorname{Tr}(X_+S_+) = \mu_+kTr(X+​S+​)=μ+​k, X+⪯(1+ρ)XX_+ \preceq (1+\rho)XX+​⪯(1+ρ)X.
  • (6.5.73): ∥μ+−1X+1/2S+X+1/2−I∥2≤ρ(1+ρ)1−χk−1/2[χk+ρ1−ρ+κ1−κ]\|\mu_+^{-1}X_+^{1/2}S_+X_+^{1/2} - I\|_2 \le \frac{\rho(1+\rho)}{1-\chi k^{-1/2}}\big[\frac{\chi}{\sqrt k} + \frac{\rho}{1-\rho} + \frac{\kappa}{1-\kappa}\big]∥μ+−1​X+1/2​S+​X+1/2​−I∥2​≤1−χk−1/2ρ(1+ρ)​[k​χ​+1−ρρ​+1−κκ​].
  • p. 421: for 0<χ≤κ≤0.10 < \chi \le \kappa \le 0.10<χ≤κ≤0.1 and every k≥1k \ge 1k≥1 the right-hand side of (6.5.73) is at most κ\kappaκ.

Significance

Theorem 6.5.2 is the step that turns the central path into an algorithm: once a pair in N0.1\mathcal N_{0.1}N0.1​ is known, iterating (U) keeps every iterate in N0.1\mathcal N_{0.1}N0.1​ and increases the penalty parameter by a constant factor every O(k)O(\sqrt k)O(k​) steps, so the duality gap Tr⁡(XS)≤2k/t\operatorname{Tr}(XS) \le 2k/tTr(XS)≤2k/t (Proposition 6.4.2) falls below ϵ\epsilonϵ after O(kln⁡(1/ϵ))O(\sqrt k\ln(1/\epsilon))O(k​ln(1/ϵ)) steps. The statement covers a whole family of search directions at once, including the Nesterov–Todd direction used by SDP solvers, and by Remark 6.5.2 it specializes to LP when all matrices are diagonal.

The result is classical and proved in the book; it has not been machine-checked. The platform has formalizations of central-path facts for LP and for inequality-form barrier problems, and open items on self-scaled short-step methods, but no statement about primal-dual Newton steps for SDP. A formal proof would supply reusable matrix-analysis infrastructure: Frobenius estimates through eigenvalues, the Löwner order under congruence, and unique solvability of Sylvester-type systems with subspace constraints.

Difficulty

The obvious approach, perturbation analysis of the Newton system in the original variables, does not close: the bound has to hold uniformly in the condition of Xˉ\bar XXˉ and Sˉ\bar SSˉ, and only the scaled quantities δX=X−1/2ΔXX−1/2\delta X = X^{-1/2}\Delta XX^{-1/2}δX=X−1/2ΔXX−1/2, δS=X1/2ΔSX1/2\delta S = X^{1/2}\Delta SX^{1/2}δS=X1/2ΔSX1/2 are controlled by κ\kappaκ and χ\chiχ. The reduction to Q=IQ = IQ=I with diagonal commuting Xˉ,Sˉ\bar X, \bar SXˉ,Sˉ has to be justified, including invariance of the distance under scaling and the change of the subspaces L\mathcal LL, L⊥\mathcal L^\perpL⊥ to QLQQ\mathcal LQQLQ, Q−1L⊥Q−1Q^{-1}\mathcal L^\perp Q^{-1}Q−1L⊥Q−1. Uniqueness uses the orthogonality Tr⁡(ΔXΔS)=0\operatorname{Tr}(\Delta X\Delta S) = 0Tr(ΔXΔS)=0 in an essential way. The final estimate passes from the scaled distance to the distance measured at the new point X+X_+X+​, which needs the Löwner bound X+⪯(1+ρ)XX_+ \preceq (1+\rho)XX+​⪯(1+ρ)X and monotonicity of the trace under congruence. The concluding numerical inequality holds for every k≥1k \ge 1k≥1, not only asymptotically.

Formalization scope

All matrices are Matrix (Fin k) (Fin k) ℝ with k≥1k \ge 1k≥1. L\mathcal LL is a Submodule ℝ of matrices with every element symmetric, and L⊥\mathcal L^\perpL⊥ is the set of symmetric SSS with Tr⁡(XS)=0\operatorname{Tr}(XS) = 0Tr(XS)=0 for all X∈LX \in \mathcal LX∈L, so the unknowns of the linear systems are symmetric. X1/2X^{1/2}X1/2 is Mathlib's CFC.sqrt (with open scoped MatrixOrder), positive (semi)definiteness is Matrix.PosDef/Matrix.PosSemidef, and the Frobenius norm is defined explicitly. The book's (P) comes from a conic problem min⁡{cTx:Ax−B⪰0}\min\{c^Tx : \mathcal Ax - B \succeq 0\}min{cTx:Ax−B⪰0} under Assumption A (A\mathcal AA injective) with L=Im⁡A\mathcal L = \operatorname{Im}\mathcal AL=ImA; every subspace is such an image, so the formal statements quantify over subspaces. The distance to the central path is defined by its SDP closed form (6.4.11), so no existence result for the central path is needed. The goal is stated for every admissible scaling QQQ, and "the system has a unique solution" is a separate conjunct from the properties of that solution, so the goal cannot hold vacuously through an unsolvable system. The milestones of the proof are stated in the book's reduced situation (diagonal Xˉ,Sˉ\bar X, \bar SXˉ,Sˉ, Q=IQ = IQ=I, Tr⁡(XˉSˉ)=k\operatorname{Tr}(\bar X\bar S) = kTr(XˉSˉ)=k) with all of its hypotheses.

Results of §§6.3–6.4 for general canonical cones (products of semidefinite and Lorentz cones with their barriers −ln⁡Det⁡X-\ln\operatorname{Det}X−lnDetX and −ln⁡(xTJx)-\ln(x^TJx)−ln(xTJx)), namely Propositions 6.3.1–6.3.2 and Theorems 6.4.1–6.4.2, and Theorem 6.5.1 (primal path-following), are not part of this mission: they need a calculus of canonical barriers on block-structured spaces. Proofs of any milestone, reusable lemmas on the Löwner order and the matrix square root, and a sorry-free proof of the numerical inequality are welcome.

Selected references

  • A. Ben-Tal, A. Nemirovski, Lectures on Modern Convex Optimization: Analysis, Algorithms, and Engineering Applications, MPS/SIAM Series on Optimization, SIAM, 2001, Lecture 6, §§6.4–6.5. https://doi.org/10.1137/1.9780898718829
  • Yu. Nesterov, A. Nemirovski, Interior-Point Polynomial Algorithms in Convex Programming, SIAM, 1994. https://doi.org/10.1137/1.9781611970791
  • Y. Zhang, On extending some primal–dual interior-point algorithms from linear programming to semidefinite programming, SIAM Journal on Optimization 8(2), 1998, 365–386. https://doi.org/10.1137/S1052623495296115
  • R. D. C. Monteiro, Primal–dual path-following algorithms for semidefinite programming, SIAM Journal on Optimization 7(3), 1997, 663–678. https://doi.org/10.1137/S1052623495293056
  • Yu. Nesterov, M. J. Todd, Self-scaled barriers and interior-point methods for convex programming, Mathematics of Operations Research 22(1), 1997, 1–42. https://doi.org/10.1287/moor.22.1.1
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Lectures on Modern Convex Optimization IX: Ellipsoids Containing a Sum of Ellipsoids Within a Factor (π/2)^{n/2}Textbook

Motivation

Ellipsoids are the simplest convex bodies that can approximate an arbitrary convex set to within a factor depending only on the dimension. They are used for exactly that in control (reachable sets of linear systems), robust optimization (uncertainty sets) and the ellipsoid method. A linear system x(t+1)=Ax(t)+Bu(t)x(t+1)=Ax(t)+Bu(t)x(t+1)=Ax(t)+Bu(t) with ∥u(t)∥2≤1\|u(t)\|_2\le1∥u(t)∥2​≤1 illustrates the need. Its reachable set grows by an arithmetic sum at every step, so an ellipsoidal description of it requires approximating a sum of ellipsoids by a single ellipsoid, recursively and cheaply.

Timeline. Fritz John (1948) proved that every convex body has a unique maximal-volume inscribed ellipsoid and a unique minimal-volume circumscribed one, each within a factor nnn (n\sqrt nn​ for symmetric bodies) of the body; the circumscribed case goes back to Löwner. Boyd, El Ghaoui, Feron and Balakrishnan (1994) gave semidefinite programs whose solutions are ellipsoids that provably contain a sum of ellipsoids. Nesterov (1998) and Ye (1999) proved a π/2\pi/2π/2 approximation bound for semidefinite relaxations of quadratic maximization with commuting constraint matrices. Ben-Tal and Nemirovski (2001), Lecture 4, §4.9, combine the last two: the semidefinite outer ellipsoid of a sum of ellipsoids has volume at most (π/2)n/2(\pi/2)^{n/2}(π/2)n/2 times that of the smallest one.

Setting

All objects live in Rn\mathbb R^nRn, with uTu=∑juj2u^Tu=\sum_ju_j^2uTu=∑j​uj2​.

  • An ellipsoid is a set E(A,c)={Au+c∣uTu≤1}E(A,c)=\{Au+c \mid u^Tu\le1\}E(A,c)={Au+c∣uTu≤1} with A∈Rn×qA\in\mathbb R^{n\times q}A∈Rn×q. It is full-dimensional if it can be written with AAA square and Det⁡A≠0\operatorname{Det}A\ne0DetA=0.
  • Volume is normalized: Vol⁡(G)\operatorname{Vol}(G)Vol(G) is the Lebesgue measure of GGG divided by that of the unit Euclidean ball. Then Vol⁡(E(A,c))=∣Det⁡A∣\operatorname{Vol}(E(A,c))=|\operatorname{Det}A|Vol(E(A,c))=∣DetA∣ and Vol⁡(W[Z])=(Det⁡Z)−1/2\operatorname{Vol}(W[Z])=(\operatorname{Det}Z)^{-1/2}Vol(W[Z])=(DetZ)−1/2, where W[Z]={x∣xTZx≤1}W[Z]=\{x \mid x^TZx\le1\}W[Z]={x∣xTZx≤1} for Z≻0Z\succ0Z≻0.
  • A solid is a closed, bounded, convex set with nonempty interior.
  • Fix positive definite B1,…,BmB_1,\dots,B_mB1​,…,Bm​ and the centred ellipsoids Wi=W[Bi]W_i=W[B_i]Wi​=W[Bi​]. Their arithmetic sum is W=W1+⋯+Wm={w1+⋯+wm∣wi∈Wi}W=W_1+\dots+W_m=\{w_1+\dots+w_m \mid w_i\in W_i\}W=W1​+⋯+Wm​={w1​+⋯+wm​∣wi​∈Wi​}.
  • Let BiB^iBi be the (mn)×(mn)(mn)\times(mn)(mn)×(mn) block-diagonal matrix whose only nonzero n×nn\times nn×n diagonal block is the iii-th, equal to BiB_iBi​. Let M[Z]M[Z]M[Z] be the (mn)×(mn)(mn)\times(mn)(mn)×(mn) matrix of m2m^2m2 blocks, all equal to ZZZ.
  • The semidefinite program
max⁡t,Z,λ{t  ∣  t≤Det⁡1/n(Z), ∑i=1mλiBi⪰M[Z], λ≥0, Z⪰0, ∑i=1mλi=1}(O~)\max_{t,Z,\lambda}\Big\{t \;\Big|\; t\le\operatorname{Det}^{1/n}(Z),\ \sum_{i=1}^m\lambda_iB^i\succeq M[Z],\ \lambda\ge0,\ Z\succeq0,\ \sum_{i=1}^m\lambda_i=1\Big\}\qquad(\tilde O)t,Z,λmax​{t​t≤Det1/n(Z), i=1∑m​λi​Bi⪰M[Z], λ≥0, Z⪰0, i=1∑m​λi​=1}(O~)

produces, from each feasible solution with t>0t>0t>0, an ellipsoid W[Z]⊇WW[Z]\supseteq WW[Z]⊇W.

Formalization targets

Goal: Proposition 4.9.5

Let (t∗,Z∗,λ∗)(t_*,Z_*,\lambda_*)(t∗​,Z∗​,λ∗​) be any optimal solution of (O~)(\tilde O)(O~). Let Z∗∗≻0Z_{**}\succ0Z∗∗​≻0 be such that W[Z∗∗]W[Z_{**}]W[Z∗∗​] is the smallest-volume full-dimensional ellipsoid containing WWW. Then

Vol⁡(W[Z∗])≤(π2)n/2Vol⁡(W[Z∗∗]).\operatorname{Vol}(W[Z_*])\le\Big(\frac\pi2\Big)^{n/2}\operatorname{Vol}(W[Z_{**}]).Vol(W[Z∗​])≤(2π​)n/2Vol(W[Z∗∗​]).

This is the book's ratio ϑ=Vol⁡(W[Z∗])/Vol⁡(W[Z∗∗])≤(π/2)n/2\vartheta=\operatorname{Vol}(W[Z_*])/\operatorname{Vol}(W[Z_{**}])\le(\pi/2)^{n/2}ϑ=Vol(W[Z∗​])/Vol(W[Z∗∗​])≤(π/2)n/2 in product form.

Milestones

  1. (D): if every X⪰0X\succeq0X⪰0 with Tr⁡(BiX)≤1\operatorname{Tr}(B^iX)\le1Tr(BiX)≤1 for all iii has Tr⁡(M[Z]X)≤1\operatorname{Tr}(M[Z]X)\le1Tr(M[Z]X)≤1, then W⊆W[Z]W\subseteq W[Z]W⊆W[Z].
  2. Proposition 4.9.4: feasible solutions of (O~)(\tilde O)(O~) with t>0t>0t>0 give Z≻0Z\succ0Z≻0, W⊆W[Z]W\subseteq W[Z]W⊆W[Z] and Vol⁡(W[Z])≤t−n/2\operatorname{Vol}(W[Z])\le t^{-n/2}Vol(W[Z])≤t−n/2. Optimal solutions give the smallest such volume.
  3. Proposition 4.10.5 (Nesterov–Ye): for commuting BiB_iBi​, strictly feasible constraints xTBix≤dix^TB_ix\le d_ixTBi​x≤di​ and A⪰0A\succeq0A⪰0, the semidefinite value satisfies F∗≤π2f∗F^*\le\frac\pi2f^*F∗≤2π​f∗, and the dual is solvable.
  4. Theorem 4.9.1 (Löwner–Fritz John) for solids, both the inscribed and the circumscribed ellipsoid, with factors nnn and n\sqrt nn​.
  5. Proposition 4.9.3: containment of E(Z,z)E(Z,z)E(Z,z) (Z∈Rn×qZ\in\mathbb R^{n\times q}Z∈Rn×q, q≥1q\ge1q≥1) in a full-dimensional ellipsoid is equivalent to a linear matrix inequality in one scalar.
  6. Lemma 4.9.1: ∣Det⁡(S+C)∣≥Det⁡S|\operatorname{Det}(S+C)|\ge\operatorname{Det}S∣Det(S+C)∣≥DetS for S≻0S\succ0S≻0 and CCC skew-symmetric.
  7. Proposition 4.9.6: the inner program (I~)(\tilde I)(I~) gives ellipsoids contained in WWW of volume at least tnt^ntn. Optimal solutions give the largest such volume.

Significance

The goal is a quantitative guarantee for a tractable surrogate. Computing the smallest ellipsoid containing a sum of ellipsoids is believed hard when mmm is part of the input. A single semidefinite program gives an ellipsoid within a factor π/2≈1.253\sqrt{\pi/2}\approx1.253π/2​≈1.253 in average linear size, uniformly in nnn and mmm. The reachable-set recursion of the motivating example therefore loses at most a fixed factor per step. Proposition 4.10.5 is also the textbook instance of a constant-factor semidefinite relaxation bound for quadratic maximization, used well beyond this chapter.

All results are proved in the book, except Theorem 4.9.1 (Exercise 4.71) and Proposition 4.10.5 (Exercise 4.58 from Exercise 4.38). Some ellipsoid results already exist as Lean statements on Prove2Me, in the Boyd–Vandenberghe convex optimization series: existence, uniqueness and 1/n1/n1/n-rounding of the Löwner–John ellipsoid of a finite point set. None of the statements here is formalized there. In particular, nothing exists for general solids, the inscribed ellipsoid, the n\sqrt nn​ symmetric factor, sums of ellipsoids, or the Nesterov–Ye bound.

Difficulty

The goal's statement is short, but its proof crosses several fields. The obvious idea, comparing W[Z∗]W[Z_*]W[Z∗​] with W[Z∗∗]W[Z_{**}]W[Z∗∗​] directly, fails: W[Z∗∗]W[Z_{**}]W[Z∗∗​] is in general not of the form produced by (O~)(\tilde O)(O~), since (O~)(\tilde O)(O~) only reaches ellipsoids certified by a semidefinite relaxation. Closing that gap requires the full Nesterov–Ye bound π/2\pi/2π/2 for a quadratic maximization over the product of the WiW_iWi​. That bound is itself a substantial theorem, which the book proves only through a chain of exercises. Mathlib has volumes, determinants and positive semidefinite matrices. It has no Löwner–John theory for convex bodies, no Schur-complement LMI calculus for block matrices over sum types, and no semidefinite duality.

The book's Proposition 4.9.6 is false as printed. Its constraint t≤(Det⁡⋅)1/nt\le(\operatorname{Det}\cdot)^{1/n}t≤(Det⋅)1/n admits every t≤0t\le0t≤0. For n=2n=2n=2, A1=IA_1=IA1​=I, X1=0X_1=0X1​=0, t=−10t=-10t=−10, the ellipsoid is {0}\{0\}{0} while tn=100t^n=100tn=100. A corrected variant adds t≥0t\ge0t≥0.

Formalization scope

Vectors are Fin n → ℝ, and matrices are Matrix (Fin n) (Fin q) ℝ. ⪰0\succeq0⪰0 and ≻0\succ0≻0 are Mathlib's PosSemidef and PosDef, which include symmetry. The unit ball is written with the dot product, because Mathlib's metric ball on Fin n → ℝ is a cube. Volume is Mathlib's volume divided by the volume of the Euclidean unit ball, valued in [0,∞][0,\infty][0,∞], so flat ellipsoids have volume 000. Det⁡1/n\operatorname{Det}^{1/n}Det1/n is Real.rpow. The (mn)×(mn)(mn)\times(mn)(mn)×(mn) block matrices are indexed by Fin m × Fin n. Optimal values appear only as explicit predicates: optimal = feasible with maximal objective, least upper bound, attained minimum.

In the goal, W[Z∗∗]W[Z_{**}]W[Z∗∗​] enters through hypotheses: Z∗∗≻0Z_{**}\succ0Z∗∗​≻0, W⊆W[Z∗∗]W\subseteq W[Z_{**}]W⊆W[Z∗∗​], and no full-dimensional ellipsoid with any centre that contains WWW has smaller volume. These hypotheses are satisfiable, by Theorem 4.9.1 and the central symmetry of WWW, so the goal is not vacuous. Volume is the measure-theoretic volume, not a formula in Det⁡\operatorname{Det}Det assumed as a definition: a formalization that defines the volume of W[Z]W[Z]W[Z] as (Det⁡Z)−1/2(\operatorname{Det}Z)^{-1/2}(DetZ)−1/2 for every ZZZ would not be the book's statement.

Two variants accompany the faithful statements. The first, [Corrected] Proposition 4.9.6, adds t≥0t\ge0t≥0, following finding F1. A Lean disproof of the printed statement on the instance above exists locally. The second, [Strengthened] Proposition 4.9.5, drops the minimality of W[Z∗∗]W[Z_{**}]W[Z∗∗​] (finding F2): the printed proof uses only Z∗∗≻0Z_{**}\succ0Z∗∗​≻0 and W⊆W[Z∗∗]W\subseteq W[Z_{**}]W⊆W[Z∗∗​]. Proofs of either variant, and disproofs of the printed Proposition 4.9.6, are welcome.

A complete development needs: Lebesgue volume of linear images (∣Det⁡∣|\operatorname{Det}|∣Det∣ scaling); Schur complements for symmetric block matrices; semidefinite weak and strong duality, at least for the strictly feasible case; simultaneous diagonalization of commuting symmetric matrices; and the π/2\pi/2π/2 relaxation bound itself. The last four are reusable across the series' Lecture 4 missions.

Selected references

  • A. Ben-Tal, A. Nemirovski, Lectures on Modern Convex Optimization: Analysis, Algorithms, and Engineering Applications, SIAM, 2001, §4.9 and §4.10.5. https://doi.org/10.1137/1.9780898718829
  • F. John, Extremum problems with inequalities as subsidiary conditions, Studies and Essays Presented to R. Courant, Interscience, 1948, 187–204. https://doi.org/10.1007/978-3-0348-0439-4_9
  • S. Boyd, L. El Ghaoui, E. Feron, V. Balakrishnan, Linear Matrix Inequalities in System and Control Theory, SIAM, 1994. https://doi.org/10.1137/1.9781611970777
  • Yu. Nesterov, Semidefinite relaxation and nonconvex quadratic optimization, Optimization Methods and Software 9 (1998), 141–160. https://doi.org/10.1080/10556789808805690
  • Y. Ye, Approximating quadratic programming with bound and quadratic constraints, Mathematical Programming 84 (1999), 219–226. https://doi.org/10.1007/s10107980012a
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Lectures on Modern Convex Optimization VI: Nesterov's π/2 Theorem for Semidefinite RelaxationsTextbook

Motivation

Many combinatorial and nonconvex problems can be written as the maximization or minimization of a quadratic form under quadratic constraints. Such problems are NP-hard in general, but each has a semidefinite relaxation: a convex problem over positive semidefinite matrices, solvable to any accuracy in polynomial time, whose optimal value bounds the original one. The relaxation is useful exactly to the extent that this bound is tight, and the quality of the bound is measured by an explicit approximation ratio.

Lecture 4 of Ben-Tal and Nemirovski, Lectures on Modern Convex Optimization (SIAM, 2001), develops this theory from first principles and proves the two classical ratios. The history it follows:

  • N. Z. Shor (1987) introduced the semidefinite relaxation scheme for quadratically constrained problems that §4.3.1 describes.
  • M. X. Goemans and D. P. Williamson (J. ACM 42, 1995, doi:10.1145/227683.227684) proved that for MAXCUT with nonnegative weights the semidefinite relaxation is within a factor 0.87856…0.87856\ldots0.87856… of the maximum cut.
  • Yu. Nesterov (1998, doi:10.1080/10556789808805690) proved that for the maximization of any positive semidefinite quadratic form over the vertices of the cube {−1,1}n\{-1,1\}^n{−1,1}n the relaxation is within a factor 2/π2/\pi2/π.
  • Nesterov and Y. Ye, and A. Nemirovski, C. Roos and T. Terlaky (doi:10.1007/s101070050100), extended such bounds to systems of quadratic inequalities, with factors π/2\pi/2π/2 (commuting constraints) and 2ln⁡(2∑iRank⁡Bi)2\ln(2\sum_i \operatorname{Rank} B_i)2ln(2∑i​RankBi​) (general convex constraints).

This mission formalizes the book's statements of these results.

Setting

Let AAA be a real symmetric n×nn\times nn×n matrix and let SnS_nSn​ be the set of vectors x∈Rnx \in \mathbb R^nx∈Rn with every coordinate equal to +1+1+1 or −1-1−1. The quadratic sign problem (4.3.17) is

OPT=max⁡x∈SnxTAx,\mathrm{OPT} = \max_{x\in S_n} x^TAx,OPT=x∈Sn​max​xTAx,

and its semidefinite relaxation (4.3.18) is

SDP=max⁡{Tr⁡(AX):X=XT⪰0, Xii=1, i=1,…,n},\mathrm{SDP} = \max\{\operatorname{Tr}(AX) : X = X^T \succeq 0,\ X_{ii} = 1,\ i = 1,\dots,n\},SDP=max{Tr(AX):X=XT⪰0, Xii​=1, i=1,…,n},

where X⪰0X \succeq 0X⪰0 means that XXX is symmetric positive semidefinite. Every x∈Snx \in S_nx∈Sn​ gives the feasible matrix X=xxTX = xx^TX=xxT, which is why SDP≥OPT\mathrm{SDP} \ge \mathrm{OPT}SDP≥OPT. For a matrix XXX, asin⁡[X]\operatorname{asin}[X]asin[X] denotes the matrix with entries asin⁡(Xij)\operatorname{asin}(X_{ij})asin(Xij​).

The MAXCUT problem (4.3.14) with weights aij=aji≥0a_{ij} = a_{ji} \ge 0aij​=aji​≥0 is max⁡{14∑i,jaij(1−xixj):xi2=1}\max\{\tfrac14\sum_{i,j}a_{ij}(1 - x_ix_j) : x_i^2 = 1\}max{41​∑i,j​aij​(1−xi​xj​):xi2​=1}, with relaxation (4.3.15) max⁡{14∑i,jaij(1−Xij):X=XT⪰0, Xii=1}\max\{\tfrac14\sum_{i,j}a_{ij}(1 - X_{ij}) : X = X^T \succeq 0,\ X_{ii} = 1\}max{41​∑i,j​aij​(1−Xij​):X=XT⪰0, Xii​=1}. The constant α=0.87856…\alpha = 0.87856\ldotsα=0.87856… is the largest α\alphaα with acos⁡(x)/π≥α⋅12(1−x)\operatorname{acos}(x)/\pi \ge \alpha\cdot\tfrac12(1 - x)acos(x)/π≥α⋅21​(1−x) for all x∈[−1,1]x \in [-1, 1]x∈[−1,1].

The general quadratically constrained problem (4.3.5) minimizes f0(x)=xTA0x+2b0Tx+c0f_0(x) = x^TA_0x + 2b_0^Tx + c_0f0​(x)=xTA0​x+2b0T​x+c0​ subject to fi(x)=xTAix+2biTx+ci=0f_i(x) = x^TA_ix + 2b_i^Tx + c_i = 0fi​(x)=xTAi​x+2biT​x+ci​=0, i=1,…,mi = 1, \dots, mi=1,…,m. Its Lagrangian lower bound (4.3.9) and Shor's relaxation (4.3.11) are semidefinite programs built from the bordered matrices Aˉi=(cibiTbiAi)\bar A_i = \begin{pmatrix} c_i & b_i^T\\ b_i & A_i\end{pmatrix}Aˉi​=(ci​bi​​biT​Ai​​).

Finally, the setting (SL.??) of the exercises takes a system xTBix≤dix^TB_ix \le d_ixTBi​x≤di​, i=1,…,mi = 1,\dots,mi=1,…,m, with di≥0d_i \ge 0di​≥0, the value f∗=max⁡{xTAx:xTBix≤di}f^* = \max\{x^TAx : x^TB_ix \le d_i\}f∗=max{xTAx:xTBi​x≤di​}, the relaxation value F∗=max⁡{Tr⁡(AX):Tr⁡(BiX)≤di, X⪰0}F^* = \max\{\operatorname{Tr}(AX) : \operatorname{Tr}(B_iX) \le d_i,\ X \succeq 0\}F∗=max{Tr(AX):Tr(Bi​X)≤di​, X⪰0}, and the dual (SDD) min⁡{∑iλidi:∑iλiBi⪰A, λ≥0}\min\{\sum_i\lambda_id_i : \sum_i\lambda_iB_i \succeq A,\ \lambda \ge 0\}min{∑i​λi​di​:∑i​λi​Bi​⪰A, λ≥0}.

Formalization targets

Goal: Nesterov's theorem (Theorem 4.3.2, p. 173)

For every positive semidefinite AAA,

SDP≥OPT≥2π SDP[2π=0.6366…].\mathrm{SDP} \ge \mathrm{OPT} \ge \frac{2}{\pi}\,\mathrm{SDP} \qquad \Big[\tfrac2\pi = 0.6366\ldots\Big].SDP≥OPT≥π2​SDP[π2​=0.6366…].

The constant 2/π2/\pi2/π is the book's, stated exactly.

Milestones

  1. Simple lemma (p. 163): xTAx+2bTx+c≥0x^TAx + 2b^Tx + c \ge 0xTAx+2bTx+c≥0 for all xxx if and only if (cbTbA)⪰0\begin{pmatrix} c & b^T\\ b & A\end{pmatrix} \succeq 0(cb​bTA​)⪰0.
  2. Proposition 4.3.1 (p. 163): the optimal value of (4.3.9) is at most that of (4.3.5).
  3. Proposition 4.3.2 (p. 164): the optimal value of Shor's relaxation (4.3.11) is at most that of (4.3.5).
  4. Theorem 4.3.1 (p. 171, Goemans–Williamson): OPT≤SDP\mathrm{OPT} \le \mathrm{SDP}OPT≤SDP and α⋅SDP≤OPT\alpha\cdot\mathrm{SDP} \le \mathrm{OPT}α⋅SDP≤OPT for MAXCUT, α=0.87856…\alpha = 0.87856\ldotsα=0.87856….
  5. Lemma 4.3.1 (p. 174): for every feasible XXX of (4.3.18), OPT≥2π∑i,jaijasin⁡(Xij)\mathrm{OPT} \ge \frac2\pi\sum_{i,j}a_{ij}\operatorname{asin}(X_{ij})OPT≥π2​∑i,j​aij​asin(Xij​), and consequently OPT≥2πmax⁡{Tr⁡(Aasin⁡[X])∣X⪰0, Xii=1}\mathrm{OPT} \ge \frac2\pi\max\{\operatorname{Tr}(A\operatorname{asin}[X]) \mid X \succeq 0,\ X_{ii} = 1\}OPT≥π2​max{Tr(Aasin[X])∣X⪰0, Xii​=1} (4.3.19).
  6. Nesterov's observation (p. 174): asin⁡[X]⪰X\operatorname{asin}[X] \succeq Xasin[X]⪰X for every positive semidefinite XXX with ∣Xij∣≤1|X_{ij}| \le 1∣Xij​∣≤1.
  7. Proposition 4.10.5 (pp. 314–315, Nesterov–Ye): if the BiB_iBi​ commute, the system is strictly feasible, some nonnegative combination of the BiB_iBi​ is positive definite and A⪰0A \succeq 0A⪰0, then f∗≥0f^* \ge 0f∗≥0, (SDD) is solvable with optimal value F∗F^*F∗, and F∗≤π2f∗F^* \le \frac\pi2 f^*F∗≤2π​f∗.
  8. Proposition 4.10.6 (p. 315, Nemirovski–Roos–Terlaky): if Bi⪰0B_i \succeq 0Bi​⪰0, di>0d_i > 0di​>0 and ∑iBi≻0\sum_iB_i \succ 0∑i​Bi​≻0, then f∗≥0f^* \ge 0f∗≥0, (SDD) is solvable with optimal value F∗F^*F∗, and F∗≤2ln⁡(2∑i=1mRank⁡(Bi))f∗F^* \le 2\ln\big(2\sum_{i=1}^m\operatorname{Rank}(B_i)\big)f^*F∗≤2ln(2∑i=1m​Rank(Bi​))f∗.

Significance

Nesterov's theorem was the first constant-factor guarantee for semidefinite relaxation of a quadratic program whose objective is not a cut function, and it holds for every positive semidefinite form, including those arising in graph partitioning and in robust optimization. Together with the Goemans–Williamson theorem it underlies the matrix cube theorem and the approximate S-lemma later in the book, and the general logarithmic bound of Proposition 4.10.6 is the template for many approximation results in robust and chance-constrained optimization.

All statements of this mission are proved in the literature. On Prove2Me, a Goemans–Williamson statement exists in another form (the expected value of Gaussian rounding against the integer optimum, with constant 0.8780.8780.878), and a constant-factor bound for the same objects as the goal exists with a much weaker constant (2K2K2K with K≤288K \le 288K≤288, via Grothendieck's inequality). Neither the factor 2/π2/\pi2/π nor the exact constant 0.87856…0.87856\ldots0.87856… nor the bounds of Propositions 4.10.5–4.10.6 has a machine-checked statement or proof. Formalizing them also yields reusable infrastructure: optimal values of semidefinite programs as explicit predicates, the elliptope {X⪰0,Xii=1}\{X \succeq 0, X_{ii} = 1\}{X⪰0,Xii​=1}, and entrywise matrix functions.

Difficulty

The upper bounds (SDP≥OPT\mathrm{SDP} \ge \mathrm{OPT}SDP≥OPT, Propositions 4.3.1–4.3.2) are the routine part. The lower bounds compare a continuous relaxation with a discrete optimum, and the book's constants (2/π2/\pi2/π, 0.87856…0.87856\ldots0.87856…, π/2\pi/2π/2, 2ln⁡(2∑iRank⁡Bi)2\ln(2\sum_i\operatorname{Rank}B_i)2ln(2∑i​RankBi​)) leave no slack: an argument that loses any constant factor proves a different theorem. No feasible matrix of the relaxation is in general close to a rank-one matrix xxTxx^TxxT with x∈Snx \in S_nx∈Sn​, so the obvious idea of reading a sign vector off an optimal XXX directly gives no factor at all. The objects involved also go beyond what Mathlib packages: optimal values of semidefinite programs, entrywise transcendental functions of matrices, and, for Propositions 4.10.5–4.10.6, duality between (SDP) and (SDD).

Formalization scope

Vectors are Fin n → ℝ, matrices Matrix (Fin n) (Fin n) ℝ, and X⪰0X \succeq 0X⪰0 is Mathlib's Matrix.PosSemidef, which includes symmetry. The (n+1)×(n+1)(n+1)\times(n+1)(n+1)×(n+1) matrices of §4.3.1 are indexed by Unit ⊕ Fin n. Optimal values are never a bare sSup: a maximization's optimal value enters as the hypothesis that a real number is the least upper bound of the objective over the feasible set, and these sets are nonempty and bounded, so the hypotheses are satisfiable for every instance. The optimal values of §4.3.1, which can be ±∞\pm\infty±∞, are infima and suprema in EReal. The constant 0.87856…0.87856\ldots0.87856… is defined as the exact infimum inf⁡−1≤x<12acos⁡(x)/(π(1−x))\inf_{-1\le x<1} 2\operatorname{acos}(x)/(\pi(1-x))inf−1≤x<1​2acos(x)/(π(1−x)), never a decimal. The ratio 1≥OPT/SDP≥0.87856…1 \ge \mathrm{OPT}/\mathrm{SDP} \ge 0.87856\ldots1≥OPT/SDP≥0.87856… of (4.3.16) is stated in product form, OPT≤SDP\mathrm{OPT} \le \mathrm{SDP}OPT≤SDP and α⋅SDP≤OPT\alpha\cdot\mathrm{SDP} \le \mathrm{OPT}α⋅SDP≤OPT: with Lean's convention x/0=0x/0 = 0x/0=0, a ratio would make the all-zero-weight instance meaningless, and the product form rules out that trivialization. The book's standing conditions (symmetric data; di≥0d_i \ge 0di​≥0 in (SL.??)) are explicit hypotheses.

Contributions welcome: compactness of the elliptope {X⪰0, Xii=1}\{X \succeq 0,\ X_{ii} = 1\}{X⪰0, Xii​=1} and attainment of SDP values, rotation-invariant measures on spheres in Fin n → ℝ, entrywise functions of positive semidefinite matrices (Mathlib has the Schur product theorem, Matrix.PosSemidef.hadamard), and conic duality for (SDP)/(SDD). These are reusable well beyond this chapter.

Beyond the paper. One sharpness probe accompanies the goal: Nesterov's theorem with "A⪰0A \succeq 0A⪰0" weakened to "AAA symmetric". It is false (finding F3: for n=1n = 1n=1, A=(−1)A = (-1)A=(−1), OPT=SDP=−1\mathrm{OPT} = \mathrm{SDP} = -1OPT=SDP=−1 and −2π≤−1-\tfrac2\pi \le -1−π2​≤−1 fails); its disproof is the sought outcome.

Selected references

  • A. Ben-Tal, A. Nemirovski, Lectures on Modern Convex Optimization: Analysis, Algorithms, and Engineering Applications, SIAM/MPS, 2001, §4.3 and §4.10. doi:10.1137/1.9780898718829
  • M. X. Goemans, D. P. Williamson, Improved approximation algorithms for maximum cut and satisfiability problems using semidefinite programming, J. ACM 42 (1995), 1115–1145. doi:10.1145/227683.227684
  • Yu. Nesterov, Semidefinite relaxation and nonconvex quadratic optimization, Optimization Methods and Software 9 (1998), 141–160. doi:10.1080/10556789808805690
  • A. Nemirovski, C. Roos, T. Terlaky, On maximization of quadratic form over intersection of ellipsoids with common center, Mathematical Programming 86 (1999), 463–473. doi:10.1007/s101070050100
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Lectures on Modern Convex Optimization VIII: The Matrix Cube TheoremTextbook

Motivation

Many questions in robust control and robust optimization reduce to one test: does a whole family of symmetric matrices, generated by perturbing a nominal matrix along several directions at once, stay positive semidefinite? A linear system whose coefficients are only known to lie in intervals is a typical case. Showing that one quadratic Lyapunov function certifies stability of every member of such an interval matrix comes down to exactly this test. Ben-Tal and Nemirovski isolate it as the Matrix Cube problem. The problem is NP-hard (Ben-Tal & Nemirovski, On tractable approximations of uncertain linear matrix inequalities affected by interval uncertainty, SIAM J. Optim. 12 (2002)). They prove that a simple semidefinite sufficient condition is never far from exact. The gap is controlled by a universal factor that depends only on the ranks of the perturbation directions.

This mission formalizes that result as it appears in §4.4.3 of Lectures on Modern Convex Optimization (Ben-Tal & Nemirovski, SIAM 2001), pp. 189–197, together with the lemmas its proof uses and its application to interval Lyapunov stability.

Setting

Matrices are real. Sn\mathbf S^nSn is the space of symmetric n×nn\times nn×n matrices, S+n\mathbf S^n_+S+n​ its positive semidefinite cone, and X⪰YX\succeq YX⪰Y means X−Y∈S+nX-Y\in\mathbf S^n_+X−Y∈S+n​. For X∈SnX\in\mathbf S^nX∈Sn, λ(X)\lambda(X)λ(X) is its vector of eigenvalues, so ∥λ(X)∥1\|\lambda(X)\|_1∥λ(X)∥1​ is the sum of their absolute values.

Fix A0,A1,…,Am∈SnA_0,A_1,\dots,A_m\in\mathbf S^nA0​,A1​,…,Am​∈Sn with A0⪰0A_0\succeq0A0​⪰0. For a level ρ≥0\rho\ge0ρ≥0 the matrix cube is

Aρ={A0+∑i=1mziAi  :  ∥z∥∞≤ρ},\mathcal A_\rho=\Big\{A_0+\sum_{i=1}^m z_iA_i \;:\; \|z\|_\infty\le\rho\Big\},Aρ​={A0​+i=1∑m​zi​Ai​:∥z∥∞​≤ρ},

the image of the cube {∥z∥∞≤ρ}\{\|z\|_\infty\le\rho\}{∥z∥∞​≤ρ} under an affine map. The Matrix Cube problem asks for the largest ρ=R[A1,…,Am:A0]\rho=R[A_1,\dots,A_m:A_0]ρ=R[A1​,…,Am​:A0​] with Aρ⊂S+n\mathcal A_\rho\subset\mathbf S^n_+Aρ​⊂S+n​.

The system of LMIs (Sρ)(S_\rho)(Sρ​) in symmetric variables X1,…,XmX^1,\dots,X^mX1,…,Xm is

Xi⪰ρAi,Xi⪰−ρAi (i=1,…,m),∑i=1mXi⪯A0.X^i\succeq\rho A_i,\quad X^i\succeq-\rho A_i\ (i=1,\dots,m),\qquad \sum_{i=1}^mX^i\preceq A_0 .Xi⪰ρAi​,Xi⪰−ρAi​ (i=1,…,m),i=1∑m​Xi⪯A0​.

Its feasibility can be checked by semidefinite programming. The largest ρ\rhoρ for which it is solvable is ρ[A1,…,Am:A0]\rho[A_1,\dots,A_m:A_0]ρ[A1​,…,Am​:A0​], the optimal value of the semidefinite problem (4.4.45).

The approximation factor is the function

θ(k)=1min⁡{∫Rk∣α1u12+⋯+αkuk2∣ pk(u) du  :  α∈Rk, ∥α∥1=1},k≥1,\theta(k)=\frac{1}{\min\Big\{\int_{\mathbb R^k}|\alpha_1u_1^2+\cdots+\alpha_ku_k^2|\,p_k(u)\,du \;:\; \alpha\in\mathbb R^k,\ \|\alpha\|_1=1\Big\}},\qquad k\ge1,θ(k)=min{∫Rk​∣α1​u12​+⋯+αk​uk2​∣pk​(u)du:α∈Rk, ∥α∥1​=1}1​,k≥1,

where pk(u)=(2π)−k/2exp⁡{−uTu/2}p_k(u)=(2\pi)^{-k/2}\exp\{-u^Tu/2\}pk​(u)=(2π)−k/2exp{−uTu/2} is the standard Gaussian density on Rk\mathbb R^kRk. The relevant rank is μ=max⁡1≤i≤mRank⁡(Ai)\mu=\max_{1\le i\le m}\operatorname{Rank}(A_i)μ=max1≤i≤m​Rank(Ai​); A0A_0A0​ is not included.

For the application, A∗A^*A∗ is a stable n×nn\times nn×n matrix (all eigenvalues in the open left half-plane). D≠0D\neq0D=0 has nonnegative entries, and Uρ={A:∣Aij−Aij∗∣≤ρDij}\mathcal U_\rho=\{A:|A_{ij}-A^*_{ij}|\le\rho D_{ij}\}Uρ​={A:∣Aij​−Aij∗​∣≤ρDij​} is the interval matrix. (Ly[ρ])(\mathrm{Ly}[\rho])(Ly[ρ]) asks for X⪰IX\succeq IX⪰I with ATX+XA⪯−IA^TX+XA\preceq-IATX+XA⪯−I for all A∈UρA\in\mathcal U_\rhoA∈Uρ​, and R[A∗,D]R[A^*,D]R[A∗,D] is the supremum of the ρ≥0\rho\ge0ρ≥0 for which it is solvable. (A[ρ])(\mathrm A[\rho])(A[ρ]) is the analogue of (Sρ)(S_\rho)(Sρ​) for this cube. It uses matrix variables XXX and XijX^{ij}Xij for (i,j)∈D={Dij>0}(i,j)\in\mathcal D=\{D_{ij}>0\}(i,j)∈D={Dij​>0}, and ρ[A∗,D]\rho[A^*,D]ρ[A∗,D] is its supremum.

Formalization targets

Goal: the Matrix Cube Theorem (Theorem 4.4.1)

For all n,mn,mn,m, all A0⪰0A_0\succeq0A0​⪰0, all A1,…,Am∈SnA_1,\dots,A_m\in\mathbf S^nA1​,…,Am​∈Sn and all ρ≥0\rho\ge0ρ≥0:

(Sρ) not solvable ⟹ Aθ(μ)ρ⊄S+n,(S_\rho)\ \text{not solvable}\ \Longrightarrow\ \mathcal A_{\theta(\mu)\rho}\not\subset\mathbf S^n_+ ,(Sρ​) not solvable ⟹ Aθ(μ)ρ​⊂S+n​,

and

θ(k)≤πk2  (k≥1),θ(2)=π2.\theta(k)\le\frac{\pi\sqrt k}{2}\ \ (k\ge1),\qquad \theta(2)=\frac{\pi}{2}.θ(k)≤2πk​​  (k≥1),θ(2)=2π​.

Milestones, in attack order

  1. Proposition 4.4.5. If (Sρ)(S_\rho)(Sρ​) is solvable then Aρ⊂S+n\mathcal A_\rho\subset\mathbf S^n_+Aρ​⊂S+n​.
  2. Lemma 4.4.3. For W⪰0W\succeq0W⪰0 and A∈SnA\in\mathbf S^nA∈Sn,
max⁡U,V⪰0, U+V=WTr⁡([U−V]A)=max⁡X=XT, ∥λ(X)∥∞≤1Tr⁡(XW1/2AW1/2)=∥λ(W1/2AW1/2)∥1.\max_{U,V\succeq0,\,U+V=W}\operatorname{Tr}([U-V]A)=\max_{X=X^T,\ \|\lambda(X)\|_\infty\le1}\operatorname{Tr}(XW^{1/2}AW^{1/2})=\|\lambda(W^{1/2}AW^{1/2})\|_1 .U,V⪰0,U+V=Wmax​Tr([U−V]A)=X=XT, ∥λ(X)∥∞​≤1max​Tr(XW1/2AW1/2)=∥λ(W1/2AW1/2)∥1​.
  1. Lemma 4.4.4. For ξ∼N(0,In)\xi\sim\mathcal N(0,I_n)ξ∼N(0,In​) and A∈SnA\in\mathbf S^nA∈Sn: E{ξTAξ}=Tr⁡(A)\mathbf E\{\xi^TA\xi\}=\operatorname{Tr}(A)E{ξTAξ}=Tr(A) and E{∣ξTAξ∣}≥∥λ(A)∥1/θ(Rank⁡(A))\mathbf E\{|\xi^TA\xi|\}\ge\|\lambda(A)\|_1/\theta(\operatorname{Rank}(A))E{∣ξTAξ∣}≥∥λ(A)∥1​/θ(Rank(A)).
  2. Eq. (4.4.37). θ(k)≤πk/2\theta(k)\le\pi\sqrt k/2θ(k)≤πk​/2 for k≥1k\ge1k≥1, and θ(2)=π/2\theta(2)=\pi/2θ(2)=π/2.
  3. Corollary 4.4.1. If all Rank⁡(Ai)≤μ\operatorname{Rank}(A_i)\le\muRank(Ai​)≤μ, then
ρ[A1,…,Am:A0]≤R[A1,…,Am:A0]≤θ(μ) ρ[A1,…,Am:A0].\rho[A_1,\dots,A_m:A_0]\le R[A_1,\dots,A_m:A_0]\le\theta(\mu)\,\rho[A_1,\dots,A_m:A_0].ρ[A1​,…,Am​:A0​]≤R[A1​,…,Am​:A0​]≤θ(μ)ρ[A1​,…,Am​:A0​].
  1. Proposition 4.4.6. If (A[ρ])(\mathrm A[\rho])(A[ρ]) is solvable, its XXX-component solves (Ly[ρ])(\mathrm{Ly}[\rho])(Ly[ρ]). If it is not solvable, neither is (Ly[πρ/2])(\mathrm{Ly}[\pi\rho/2])(Ly[πρ/2]). Hence ρ[A∗,D]≤R[A∗,D]≤π2ρ[A∗,D]\rho[A^*,D]\le R[A^*,D]\le\frac\pi2\rho[A^*,D]ρ[A∗,D]≤R[A∗,D]≤2π​ρ[A∗,D].
  2. Lemma 4.4.5. ∥λ(fgT+gfT)∥1=2∥f∥2∥g∥2\|\lambda(fg^T+gf^T)\|_1=2\|f\|_2\|g\|_2∥λ(fgT+gfT)∥1​=2∥f∥2​∥g∥2​.

Significance

The result. Proposition 4.4.5 and Theorem 4.4.1 together bound the cube radius. It lies between the efficiently computable ρ[⋅]\rho[\cdot]ρ[⋅] and θ(μ)ρ[⋅]\theta(\mu)\rho[\cdot]θ(μ)ρ[⋅]. The factor is πμ/2\pi\sqrt\mu/2πμ​/2 in general, independent of nnn and mmm, and exactly π/2\pi/2π/2 when every perturbation has rank at most two. Rank two is the situation of interval matrices, of Lyapunov certificates for interval systems (Proposition 4.4.6), and of a re-derivation of Nesterov's π/2\pi/2π/2 theorem for quadratic maximization over the unit cube (pp. 200–201). The same estimate underlies tractable approximations of robust LMIs with box uncertainty in robust semidefinite optimization.

Formalizing it. The results are proved in the book. None of them, and nothing on the matrix cube, the function θ\thetaθ or interval Lyapunov stability, is machine-checked on the platform. The formalization adds three things: a checked definition of θ\thetaθ as a Gaussian integral; a checked proof of the constants πk/2\pi\sqrt k/2πk​/2 and π/2\pi/2π/2; and a checked bridge from semidefinite duality to a probabilistic rounding argument. The proof of Proposition 4.4.5 already has a sorry-free local check, which also exposed a sign slip in the printed proof.

Difficulty

The sufficient direction is elementary. The converse is not. Unsolvability of (Sρ)(S_\rho)(Sρ​) is a statement about a semidefinite program, and turning it into an explicit point zzz with ∥z∥∞≤θ(μ)ρ\|z\|_\infty\le\theta(\mu)\rho∥z∥∞​≤θ(μ)ρ and A0+∑ziAi⪰̸0A_0+\sum z_iA_i\not\succeq0A0​+∑zi​Ai​⪰0 needs three ingredients:

  • a strictly feasible conic duality argument, to obtain dual certificates;
  • an exact spectral identity (Lemma 4.4.3);
  • an averaging argument over a Gaussian direction, with a sharp lower bound on E∣ξTAξ∣\mathbf E|\xi^TA\xi|E∣ξTAξ∣ in terms of rank and trace norm.

Bounding coordinate by coordinate, or using a worst-case vertex of the cube, gives a factor that grows with mmm. The rank-dependent constant is what makes the theorem useful.

The constants need real analysis on Gaussian integrals. θ(2)=π/2\theta(2)=\pi/2θ(2)=π/2 requires an exact minimization of ∫∣θu12−(1−θ)u22∣p2(u) du\int|\theta u_1^2-(1-\theta)u_2^2|p_2(u)\,du∫∣θu12​−(1−θ)u22​∣p2​(u)du over θ∈[0,1]\theta\in[0,1]θ∈[0,1]. The bound πk/2\pi\sqrt k/2πk​/2 requires a symmetrization and an independence argument. Lemma 4.4.4 needs rotational invariance of the Gaussian measure and diagonalization inside an integral.

Formalization scope

  • Matrices are Matrix (Fin n) (Fin n) ℝ, and X⪰YX\succeq YX⪰Y is (X - Y).PosSemidef (which includes symmetry). The index i=1,…,mi=1,\dots,mi=1,…,m is Fin m, and ∥z∥∞≤ρ\|z\|_\infty\le\rho∥z∥∞​≤ρ is ∣zi∣≤ρ|z_i|\le\rho∣zi​∣≤ρ for every iii.
  • W1/2W^{1/2}W1/2 is CFC.sqrt W under MatrixOrder. Eigenvalues are Mathlib's IsHermitian.eigenvalues, used only through order-independent quantities.
  • Expectations under N(0,In)\mathcal N(0,I_n)N(0,In​) are Lebesgue integrals against the density pnp_npn​, which is how the book describes the distribution.
  • θ\thetaθ is the specific function (4.4.38), with the minimum as a real infimum, attained for k≥1k\ge1k≥1. The book leaves θ(0)\theta(0)θ(0) undefined. Lean's formula gives it the value 000, and no statement depends on it: where μ=0\mu=0μ=0 the hypotheses of Theorem 4.4.1 cannot hold, and Corollary 4.4.1 assumes μ≥1\mu\ge1μ≥1.
  • The radii R[⋅]R[\cdot]R[⋅], ρ[⋅]\rho[\cdot]ρ[⋅], R[A∗,D]R[A^*,D]R[A∗,D], ρ[A∗,D]\rho[A^*,D]ρ[A∗,D] are suprema in EReal, so +∞+\infty+∞ is represented. Ratios are stated in product form, for example R≤θ(μ)ρ[⋅]R\le\theta(\mu)\rho[\cdot]R≤θ(μ)ρ[⋅]. The "max" in (4.4.45) is stated as attained.
  • The level ρ≥0\rho\ge0ρ≥0 is a hypothesis, as in the book's setting. For negative ρ\rhoρ the cube is empty and the theorem fails.

A formalization that replaced θ\thetaθ by an arbitrary function satisfying (4.4.37), or set μ=max⁡0≤i≤m\mu=\max_{0\le i\le m}μ=max0≤i≤m​, or allowed ρ<0\rho<0ρ<0, would state a different (false or ill-posed) theorem; the statements here rule these out.

Infrastructure needed and reusable beyond this mission:

  • Gaussian integrals of quadratic forms on Rn\mathbb R^nRn and their rotation invariance;
  • the trace-norm identity of Lemma 4.4.3;
  • strict-feasibility semidefinite duality for the problem (4.4.39);
  • the spectrum of rank-two symmetric matrices.

Contributions of separate lemmas are welcome, for example monotonicity of θ\thetaθ or θ(1)=1\theta(1)=1θ(1)=1.

Selected references

  • A. Ben-Tal, A. Nemirovski, Lectures on Modern Convex Optimization: Analysis, Algorithms, and Engineering Applications, SIAM/MPS Series on Optimization, 2001, §4.4.3. https://doi.org/10.1137/1.9780898718829
  • A. Ben-Tal, A. Nemirovski, On tractable approximations of uncertain linear matrix inequalities affected by interval uncertainty, SIAM Journal on Optimization 12(3), 2002. https://doi.org/10.1137/S1052623401384392
  • Yu. Nesterov, Semidefinite relaxation and nonconvex quadratic optimization, Optimization Methods and Software 9, 1998. https://doi.org/10.1080/10556789808805690
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