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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.

Quantum Max-Cut

Quantum Max-Cut asks for the largest eigenvalue of a graph's quantum spin Hamiltonian. For a graph GGG with nonnegative rational edge weights, write

HG=∑i<jwij(I−SWAPij),OPT(G)=λmax⁡(HG).H_G=\sum_{i<j}w_{ij}(I-\mathrm{SWAP}_{ij}),\qquad\mathrm{OPT}(G)=\lambda_{\max}(H_G).HG​=i<j∑​wij​(I−SWAPij​),OPT(G)=λmax​(HG​).

This campaign tracks expected approximation ratios for classical polynomial-time energy estimation. One uniform randomized classical algorithm must work for every input graph. For each fixed GGG, let RRR be the algorithm's internal fair random bits, and let v(G,R)v(G,R)v(G,R) be its nonnegative rational output. A ratio α\alphaα requires

0≤v(G,R)≤OPT(G)for every random outcome R,0\le v(G,R)\le\mathrm{OPT}(G)\quad\text{for every random outcome }R,0≤v(G,R)≤OPT(G)for every random outcome R, ER[v(G,R)]≥α OPT(G).\mathbb E_R[v(G,R)]\ge\alpha\,\mathrm{OPT}(G).ER​[v(G,R)]≥αOPT(G).

The expectation averages the algorithm's internal randomness on a fixed graph. Its running time is bounded by a polynomial on every run. A high-probability approximation guarantee is a separate claim requiring an explicit probability bound. The optimum includes entangled states. Higher ratios are better.

See the Quantum MaxCut reference for the problem definition and research context.

≥ 0.5Formalized record
1 prover on it3 of 3 missions formalized

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.

≥ 2.13981Formalized record→≥ 2.15Open frontier
11 provers on it22 of 23 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→≤ 1.9202796Open frontier
4 provers on it7 of 8 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.

≤ 2Formalized record
19 provers on it9 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.
≤ 4Formalized record→≤ 2Open frontier
8 provers on it17 of 18 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.

≤ 19Formalized record→≤ 5Open frontier
41 provers on it17 of 19 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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Linear OptimizationOperations ResearchProbability·Captain: mikedeng1

A Re-solving Heuristic with Uniformly Bounded Loss for Network Revenue Management 2: Frequent Re-solving Loses at Most O(√T) Against the Deterministic LP, Uniformly in the CapacitiesResearch Paper

Motivation

Network revenue management is the problem of selling several limited, perishable resources (seats on flight legs, hotel room-nights, machine hours) to customers who arrive over time and each want a fixed bundle of them. A seller who accepts every request early may run out of the resources that the most valuable later customers need, and a seller who is too cautious leaves capacity unsold at the end of the horizon. Airlines, hotels and car-rental firms solve instances of this problem daily (Talluri and van Ryzin, 2004).

The exact optimal policy is a dynamic program over the vector of remaining capacities, which is intractable for realistic networks. The standard remedy replaces the random demand by its mean, which gives a linear program, the deterministic LP (DLP), and turns its solution into an admission rule. Its value is an upper bound on what any policy can earn (Gallego and van Ryzin, 1997). Solving the LP once, at time zero, loses O(T)O(\sqrt{T})O(T​) against that bound over a horizon of length TTT. A natural improvement is to re-solve the LP as capacity is consumed.

Timeline of the re-solving question, as the source surveys it (Sec. 1, pp. 3–4):

  • 1997: Gallego and van Ryzin: static policies built from the DLP lose Θ(T)\Theta(\sqrt{T})Θ(T​).
  • 2002: Cooper gives an example in which re-solving the DLP makes booking-limit control worse.
  • 2008: Reiman and Wang re-solve exactly once, at an endogenous random time, with probabilistic allocation, and obtain o(T)o(\sqrt{T})o(T​) loss.
  • 2012: Jasin and Kumar prove that re-solving after every unit of time with probabilistic allocation (the policy FR below) loses O(1)O(1)O(1), provided the DLP solution is nondegenerate. Wu et al. (2015) obtain O(1)O(1)O(1) for one resource, with a constant that blows up as the solution approaches degeneracy.
  • 2018: Bumpensanti and Wang (arXiv:1802.06192) show that FR can lose Ω(T)\Omega(\sqrt{T})Ω(T​) against the hindsight optimum on a degenerate instance, propose a modified policy with O(1)O(1)O(1) loss in all cases, and prove that FR never loses more than O(T)O(\sqrt{T})O(T​) against the DLP. This mission formalizes the last of these results.

Setting

There are nnn customer classes j∈[n]j \in [n]j∈[n] and mmm resources l∈[m]l \in [m]l∈[m]. Over the horizon [0,T][0, T][0,T], class-jjj customers arrive according to independent Poisson processes with rates λj>0\lambda_j > 0λj​>0. Accepting a class-jjj customer earns rj≥0r_j \ge 0rj​≥0 and consumes alj≥0a_{lj} \ge 0alj​≥0 units of each resource lll; A=(alj)A = (a_{lj})A=(alj​) is the bill-of-materials matrix and AjA_jAj​ its jjj-th column. The initial capacity vector is C≥0C \ge 0C≥0. A customer can be accepted only if Aj≤C′A_j \le C'Aj​≤C′ componentwise, where C′C'C′ is the capacity remaining at its arrival.

For a capacity-per-unit-time vector b≥0b \ge 0b≥0, let

v(b)=max⁡{∑j=1nrjxj : ∑j=1nAjxj≤b, 0≤xj≤λj}.v(b) = \max\Big\{ \sum_{j=1}^n r_j x_j \ :\ \sum_{j=1}^n A_j x_j \le b,\ 0 \le x_j \le \lambda_j \Big\}.v(b)=max{j=1∑n​rj​xj​ : j=1∑n​Aj​xj​≤b, 0≤xj​≤λj​}.

The DLP value is vDLP(T,C)=T v(C/T)v^{\mathrm{DLP}}(T, C) = T\, v(C/T)vDLP(T,C)=Tv(C/T).

The Frequent Re-solving policy (FR) divides the horizon into TTT unit periods [t,t+1)[t, t+1)[t,t+1). At the start of period ttt, with remaining capacity C(t)C(t)C(t), it sets b(t)=C(t)/(T−t)b(t) = C(t)/(T - t)b(t)=C(t)/(T−t), computes an optimal solution x(t)x(t)x(t) of the LP with right-hand side b(t)b(t)b(t), and during the period accepts each class-jjj arrival with probability xj(t)/λjx_j(t)/\lambda_jxj​(t)/λj​, subject to the capacity check. Its expected revenue is vFR(T,C)v^{\mathrm{FR}}(T, C)vFR(T,C). The LP may have several optimal solutions; the results hold for every rule choosing among them.

Formalization targets

Goal: Proposition 3

There is a constant MMM, depending only on λ\lambdaλ, rrr and AAA, such that for every integer T≥1T \ge 1T≥1, every capacity C≥0C \ge 0C≥0 and every choice of optimal LP solutions,

vDLP(T,C)−vFR(T,C)≤MT.v^{\mathrm{DLP}}(T, C) - v^{\mathrm{FR}}(T, C) \le M \sqrt{T}.vDLP(T,C)−vFR(T,C)≤MT​.

The content is the uniformity: MMM does not depend on CCC, so the bound holds whether capacity is scarce, abundant, or degenerate for the LP.

Milestones, in the order the proof uses them

  1. Eq. (32), p. 35. The capacity check costs FR at most ∑jrj(log⁡T+1)+∑jrjλj\sum_j r_j(\log T + 1) + \sum_j r_j \lambda_j∑j​rj​(logT+1)+∑j​rj​λj​ relative to the LP revenue it targets:
vFR≥E[∑t=0T−1∑j=1nrjxj(t)]−∑j=1nrj(log⁡T+1)−∑j=1nrjλj.v^{\mathrm{FR}} \ge \mathbb{E}\Big[\sum_{t=0}^{T-1} \sum_{j=1}^n r_j x_j(t)\Big] - \sum_{j=1}^n r_j (\log T + 1) - \sum_{j=1}^n r_j \lambda_j .vFR≥E[t=0∑T−1​j=1∑n​rj​xj​(t)]−j=1∑n​rj​(logT+1)−j=1∑n​rj​λj​.
  1. Eq. (33), p. 35. LP sensitivity in the right-hand side: v(b)−v(b′)≤∑lrmax⁡l(bl−bl′)+v(b) - v(b') \le \sum_l r^l_{\max} (b_l - b'_l)^+v(b)−v(b′)≤∑l​rmaxl​(bl​−bl′​)+ with rmax⁡l=max⁡jrjI(alj>0)/aljr^l_{\max} = \max_j r_j \mathbb{I}(a_{lj} > 0)/a_{lj}rmaxl​=maxj​rj​I(alj​>0)/alj​.
  2. Lemma 8, p. 43 (corrected). E[(bl−bl(t))+]≤Kl∑i=0t−1(T−i−1)−2\mathbb{E}[(b_l - b_l(t))^+] \le K_l \sqrt{\sum_{i=0}^{t-1} (T-i-1)^{-2}}E[(bl​−bl​(t))+]≤Kl​∑i=0t−1​(T−i−1)−2​ with Kl=∑jalj2λjK_l = \sqrt{\sum_j a_{lj}^2 \lambda_j}Kl​=∑j​alj2​λj​​.
  3. p. 36. ∑t=0T−1∑i=0t−1(T−i−1)−2≤2T+2\sum_{t=0}^{T-1} \sqrt{\sum_{i=0}^{t-1} (T-i-1)^{-2}} \le 2\sqrt{T} + \sqrt{2}∑t=0T−1​∑i=0t−1​(T−i−1)−2​≤2T​+2​.
  4. p. 36, explicit bound.
vDLP−vFR≤∑l=1mrmax⁡lKl(2T+2)+n rmax⁡(log⁡T+1)+n rmax⁡λmax⁡.v^{\mathrm{DLP}} - v^{\mathrm{FR}} \le \sum_{l=1}^m r^l_{\max} K_l (2\sqrt{T} + \sqrt{2}) + n\, r_{\max} (\log T + 1) + n\, r_{\max} \lambda_{\max} .vDLP−vFR≤l=1∑m​rmaxl​Kl​(2T​+2​)+nrmax​(logT+1)+nrmax​λmax​.

Significance

The result. Because vDLPv^{\mathrm{DLP}}vDLP bounds the expected revenue of every admissible policy, Proposition 3 says that FR loses at most O(T)O(\sqrt{T})O(T​) against the optimal policy in every instance, degenerate or not. Re-solving therefore never does worse, in order, than solving once. Together with the Ω(T)\Omega(\sqrt{T})Ω(T​) lower bound on a degenerate instance (Proposition 2 of the same paper), it shows that the order T\sqrt{T}T​ is exact for FR. The nondegeneracy assumption of the earlier O(1)O(1)O(1) analysis cannot be dropped. The explicit form (milestone 5) bounds the loss by constants computable from (λ,r,A)(\lambda, r, A)(λ,r,A).

Formalizing it. The result is proved in the source; no part of it is machine-checked. A formalization adds three things. It gives a precise model of an adaptive, randomized admission policy in a Poisson network, which other results on re-solving and bid-price policies can reuse. It gives a checked LP sensitivity bound. And it checks the paper's constants: the printed constant of Lemma 8 is wrong (see Formalization scope), and the mission states the corrected one.

Difficulty

The obvious argument compares FR with the DLP period by period: the LP that FR solves at time ttt differs from the original only in its right-hand side, so the loss should be controlled by how far b(t)b(t)b(t) drifts below b=C/Tb = C/Tb=C/T. Two things break a naive version of this. First, b(t)b(t)b(t) is a ratio whose denominator T−tT - tT−t shrinks to 111, so fluctuations late in the horizon are amplified; a crude bound on the drift at each ttt sums to more than T\sqrt{T}T​. Second, FR's realized consumption is not the LP's target: the capacity check rejects customers, and the LP solutions x(i)x(i)x(i) depend on the whole past, so the consumption in different periods is not independent.

Uniformity in CCC is the whole point. Arguments that rely on a margin between C/TC/TC/T and the degenerate points of the LP, as in the nondegenerate analysis, give constants that blow up as that margin vanishes.

Formalization scope

The source is arXiv:1802.06192v3, whose printed page numbers equal the PDF page numbers. Everything lives in the namespace ResolvingNRM.FRUpper.

  • LP value. v(b)v(b)v(b) is the published piValue A r b lam of RLPBidPrice.Unbiased.Model (a real supremum, equal to the LP maximum for b≥0b \ge 0b≥0).
  • Optimal solutions. The "arg⁡max⁡\arg\maxargmax" of Algorithm 2 is an arbitrary optimal-solution selector sel; every theorem quantifies over all selectors, with constants chosen before the selector.
  • Randomness. Within a period the acceptance probabilities are fixed, so the period's arrivals are represented exactly as a Poisson number of customers in arrival order, with i.i.d. classes of law λj/∑iλi\lambda_j / \sum_i \lambda_iλj​/∑i​λi​ and independent Bernoulli acceptance coins. Expectations are series over this law (windowExp). FR's value is a backward recursion over periods (frTail), and expectations of functions of C(t)C(t)C(t) are a forward recursion (frStateExp).
  • Horizon. TTT is a positive integer; capacities are real vectors.
  • Standing assumptions of p. 7, left implicit there and hypotheses here: λj>0\lambda_j > 0λj​>0, rj≥0r_j \ge 0rj​≥0, alj≥0a_{lj} \ge 0alj​≥0, C≥0C \ge 0C≥0.
  • O(⋅)O(\cdot)O(⋅). "=O(T)= O(\sqrt{T})=O(T​)" is ∃M, ∀ sel,T≥1,C≥0\exists M,\ \forall\, \mathrm{sel}, T \ge 1, C \ge 0∃M, ∀sel,T≥1,C≥0. The paper's threshold T1T_1T1​ is dropped, which is equivalent because 0≤vFR0 \le v^{\mathrm{FR}}0≤vFR and vDLP≤T∑jrjλjv^{\mathrm{DLP}} \le T\sum_j r_j\lambda_jvDLP≤T∑j​rj​λj​.
  • Corrected slip, Lemma 8. The printed Kl=∑jalj2λj2K_l = \sqrt{\sum_j a_{lj}^2 \lambda_j^2}Kl​=∑j​alj2​λj2​​ is false: the proof replaces the conditional variance xj(i)≤λjx_j(i) \le \lambda_jxj​(i)≤λj​ of a Poisson increment by λj2\lambda_j^2λj2​. With one class, one resource, a=1a = 1a=1, λ=0.01\lambda = 0.01λ=0.01, C=λTC = \lambda TC=λT, T=1000T = 1000T=1000 and t=2t = 2t=2, an exact computation gives E[(b−b(2))+]≈1.96⋅10−5\mathbb{E}[(b - b(2))^+] \approx 1.96 \cdot 10^{-5}E[(b−b(2))+]≈1.96⋅10−5, above the printed bound 1.42⋅10−51.42 \cdot 10^{-5}1.42⋅10−5. The mission uses Kl=∑jalj2λjK_l = \sqrt{\sum_j a_{lj}^2 \lambda_j}Kl​=∑j​alj2​λj​​ in Lemma 8 and in the explicit bound.
  • Index slip. The paper's sums ∑l=1L\sum_{l=1}^L∑l=1L​ run over its mmm resources and are read as l∈[m]l \in [m]l∈[m].

A trivializing formalization is ruled out. The constant MMM is chosen before CCC. FR is defined with every optimal LP solution, not only nondegenerate or vertex ones. The capacity check is kept arrival by arrival; without it, FR's expected revenue would equal the LP revenue it targets and the gap would be trivially small.

Contributions welcome on every milestone. The LP sensitivity bound (33) is a statement about linear programs alone and milestone 4 about real numbers alone; both are reusable outside this mission, as is the window model of a randomized admission policy.

Selected references

  • Y. Bumpensanti, H. Wang, A Re-solving Heuristic with Uniformly Bounded Loss for Network Revenue Management, arXiv:1802.06192v3, 2018 (the source of this mission; later in Management Science 66(7), 2020). https://arxiv.org/abs/1802.06192
  • G. Gallego, G. van Ryzin, A Multiproduct Dynamic Pricing Problem and Its Applications to Network Yield Management, Operations Research 45(1), 24–41, 1997.
  • W. L. Cooper, Asymptotic Behavior of an Allocation Policy for Revenue Management, Operations Research 50(4), 720–727, 2002.
  • M. I. Reiman, Q. Wang, An Asymptotically Optimal Policy for a Quantity-Based Network Revenue Management Problem, Mathematics of Operations Research 33(2), 257–282, 2008.
  • S. Jasin, S. Kumar, A Re-Solving Heuristic with Bounded Revenue Loss for Network Revenue Management with Customer Choice, Mathematics of Operations Research 37(2), 313–345, 2012.
  • K. T. Talluri, G. J. van Ryzin, The Theory and Practice of Revenue Management, Springer, 2004.

Bibliographic details of the non-arXiv entries are those of the source's reference list (pp. 24–25).

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Operations ResearchOptimizationProbability·Captain: mikedeng1

Scheduling Deteriorating Jobs on a Single Processor II: If E(X_j)/α_j and α_j/[c_j(1+α_j)] Both Increase in j, the Order 1, …, N Minimizes the Weighted Expected Completion Time (Proposition 2)Research Paper

Why deteriorating jobs need a scheduling rule

On one processor, the completion time of a job normally depends on how much work precedes it. In the model of Browne and Yechiali (1990), waiting also changes the job's own processing requirement: a job that starts later takes longer. The sequence therefore changes both when each job starts and how long subsequent jobs must wait. This matters when the goal is a weighted completion cost, because a delay to one job can raise the completion costs of many others.

The paper gives an expected-makespan ordering for this linear deterioration model and, in Proposition 2, a sufficient condition under which the original job order minimizes weighted expected completion cost. The latter is the target of this mission. Related platform work on Delayed SWPT and the AvgCompletionSched family treats weighted completion scheduling without this job-specific linear deterioration. Their additive processing-time models do not supply the completion-time object used here.

Jobs, schedules, and cost

There are NNN jobs, all available at time zero, processed one at a time on a single machine without idle time or preemption. A schedule π\piπ is a permutation of the jobs: π(k)\pi(k)π(k) is the job processed in position kkk. The paper labels positions and jobs from 111 to NNN; the Lean development labels them from 000 to N−1N-1N−1. The identity schedule π0\pi_0π0​ processes jobs in label order.

For job iii, XiX_iXi​ is its random initial processing requirement, αi\alpha_iαi​ its deterministic growth rate, and cic_ici​ its waiting cost rate. If the job starts at time ttt, its actual processing time is Yi(t)=Xi+αitY_i(t)=X_i+\alpha_i tYi​(t)=Xi​+αi​t. Deterioration stops once processing starts. Write Sk(π)S_k(\pi)Sk​(π) for the time at which the first kkk scheduled jobs have all finished. The model sets S0(π)=0S_0(\pi)=0S0​(π)=0 and

Sk+1(π)=Sk(π)+Xπ(k+1)+απ(k+1)Sk(π)S_{k+1}(\pi)=S_k(\pi)+X_{\pi(k+1)}+\alpha_{\pi(k+1)}S_k(\pi)Sk+1​(π)=Sk​(π)+Xπ(k+1)​+απ(k+1)​Sk​(π)

in the paper's one-based position notation. Thus the completion time of the job in position kkk is Sk(π)S_k(\pi)Sk​(π). Its cost is its own rate cπ(k)c_{\pi(k)}cπ(k)​ times that completion time, giving

C(π)=∑k=1Ncπ(k)Sk(π).C(\pi)=\sum_{k=1}^{N}c_{\pi(k)}S_k(\pi).C(π)=k=1∑N​cπ(k)​Sk​(π).

All of these are random quantities until an expectation is taken. Equation (2) of the paper writes SkS_kSk​ as a sum of the initial requirements multiplied by the later growth factors. Equation (8) substitutes that expression into C(π0)C(\pi_0)C(π0​). Both equations are included as milestones, stated along an arbitrary schedule by relabelling the jobs. The third milestone is the exact change in CCC from swapping two adjacent jobs. These three statements are pathwise identities, so their mathematical content does not depend on a probability distribution.

Formalization targets

The principal target is Proposition 2: if both sequences of job-indexed ratios are strictly increasing,

E(X1)α1<⋯<E(XN)αN,α1c1(1+α1)<⋯<αNcN(1+αN),\frac{E(X_1)}{\alpha_1}<\cdots<\frac{E(X_N)}{\alpha_N}, \qquad \frac{\alpha_1}{c_1(1+\alpha_1)} <\cdots< \frac{\alpha_N}{c_N(1+\alpha_N)},α1​E(X1​)​<⋯<αN​E(XN​)​,c1​(1+α1​)α1​​<⋯<cN​(1+αN​)αN​​,

then, for every permutation σ\sigmaσ,

E[C(π0)]≤E[C(σ)].E[C(\pi_0)]\le E[C(\sigma)].E[C(π0​)]≤E[C(σ)].

The first ratio compares an initial expected requirement with its growth rate. The second couples growth and the cost rate. The conclusion is global optimality over the paper's whole class of nonpreemptive, non-idling permutations. It does not assert that the identity order is the unique minimizer; strict input ratios do not by themselves justify a uniqueness claim.

The attack path records exactly the supporting statements printed in the paper: the closed completion-time formula (2), the weighted cost formula (8), and the unnumbered adjacent-interchange identity after (8). The milestone quotations preserve the paper's printed display, while the Lean statements use an arbitrary permutation where relabelling permits it. The interchange display has a multiplication dot before its second bracket; expansion for two jobs shows that the term is added. The formal statement records that correction, and the source quotation retains the printed symbol.

What the result establishes

The proposition identifies a directly checkable pair of ordering conditions under which the natural job-label order solves a weighted stochastic scheduling problem. A condition involving only E(Xi)/αiE(X_i)/\alpha_iE(Xi​)/αi​, enough for the paper's expected-makespan target, does not determine this weighted objective. The cost rates introduce another ordering requirement. The result gives a sufficient rule, not a characterization of every optimal schedule or of every parameter choice.

The mathematical result was published in 1990; this mission asks for its machine-checked formalization. A complete development will connect the processing-time recursion, the pathwise cost identities, and the expected optimality statement in Lean. The recursion and cost definitions can be reused for other finite single-machine problems in which a job's processing time depends on its start time. The milestone identities are also useful independently of the final sufficient condition, including for studying other choices of weights and ordering indices.

Where the argument is difficult

Sorting by expected initial requirement alone cannot settle the problem, because processing a job changes later start times and hence later processing times. Even sorting by the expected-makespan index leaves the cost rates unaccounted for. The value of an adjacent swap depends on the elapsed time before the pair and on the completion costs of jobs after the pair. It is not enough to compare the two jobs' own completion costs in isolation.

The source states the sufficient condition after its interchange display but does not present a full proof of the global claim. Closing the Lean goal requires connecting local comparisons to every schedule and handling the expected value of the recursively defined cost. The identities are finite, but their indices change between zero-based Lean positions and the paper's one-based display, especially at the first position and at an empty suffix.

Formalization scope

Jobs are Fin N\mathrm{Fin}\,NFinN, and a policy is an equivalence permutation with π(k)\pi(k)π(k) equal to the job in position kkk. Completion time is defined by the processing rule Yi(t)=Xi+αitY_i(t)=X_i+\alpha_i tYi​(t)=Xi​+αi​t, not by the closed form (2). At positions beyond the NNN jobs it stays constant, and theorems about the closed form restrict kkk to 0≤k≤N0\le k\le N0≤k≤N. The total cost is defined from job-weighted completion times, not from equation (8). This keeps both identities substantive.

The proposition uses a probability space and the Bochner integral of the real-valued cost. Every XiX_iXi​ is integrable, so its expectation and the finite linear combinations appearing in the cost are meaningful. Initial requirements are nonnegative at every outcome, reflecting the paper's standing positive-processing convention; strict positivity is unnecessary for the claim. Growth rates and cost rates are strictly positive. Those two assumptions make the printed ratios well-defined and support the ordering rule. The paper's common independence convention is not required for these expectations and is not assumed.

The two strict orderings are over the labels of jobs in π0\pi_0π0​, not positions of an arbitrary schedule. The conclusion compares π0\pi_0π0​ with every permutation, not only with schedules obtained by one adjacent swap. The N=0N=0N=0 and N=1N=1N=1 cases are allowed: the order conditions have no pair to compare, and there is only one permutation. Solvers may contribute the finite-sum, interchange, and integrability facts needed to link the milestones to Proposition 2. The pathwise identities require no probability assumptions and can support later variants.

Selected references

  • Browne, Sid, and Uri Yechiali, Scheduling Deteriorating Jobs on a Single Processor, Operations Research 38(3), 495–498 (1990). DOI: 10.1287/opre.38.3.495.
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Convex OptimizationMachine LearningStatistics·Captain: mikedeng1

Distributed Optimization and Statistical Learning via the Alternating Direction Method of Multipliers VI: The Group-Lasso Block Update Is Zero iff ‖Aᵢᵀv‖₂ ≤ λ/ρ, Otherwise Ridge with ν‖xᵢ‖₂ = λ/ρTextbook

Why distributed model fitting

Fitting a statistical model usually means solving a convex problem of the form

minimizel(Ax−b)+r(x),\text{minimize}\quad l(Ax-b)+r(x),minimizel(Ax−b)+r(x),

where A∈Rm×nA\in\mathbb R^{m\times n}A∈Rm×n holds one training example per row and one feature per column, b∈Rmb\in\mathbb R^mb∈Rm is the response, lll is a convex loss and rrr a convex regularizer. Least squares, the lasso, logistic regression and the support vector machine are all of this form. When either dimension is very large, or the data are stored on many machines, the problem has to be solved by processors that each see only a block of AAA.

Chapter 8 of Boyd, Parikh, Chu, Peleato and Eckstein's monograph on the alternating direction method of multipliers (ADMM) (Found. Trends Mach. Learn. 3(1), 2011) shows how ADMM does this in two ways: by splitting AAA by rows (splitting across examples, §8.2), which turns the problem into a global consensus problem, and by splitting it by columns (splitting across features, §8.3), which turns it into a sharing problem. In both cases the method is only practical because the individual updates have closed forms or reduce to small standard problems. This mission formalizes those closed forms, culminating in the update for the group lasso.

Setting

Vectors are in Rn\mathbb R^nRn with the Euclidean norm ∥⋅∥2\|\cdot\|_2∥⋅∥2​; ∥x∥1=∑j∣xj∣\|x\|_1=\sum_j|x_j|∥x∥1​=∑j​∣xj​∣. Throughout, ρ>0\rho>0ρ>0 is the ADMM penalty parameter and λ>0\lambda>0λ>0 a regularization weight.

Splitting across examples. Partition AAA and bbb by rows into NNN blocks Ai∈Rmi×nA_i\in\mathbb R^{m_i\times n}Ai​∈Rmi​×n, bi∈Rmib_i\in\mathbb R^{m_i}bi​∈Rmi​. With scaled dual variables uiu_iui​ and averages xˉ=1N∑ixi\bar x=\frac1N\sum_ix_ixˉ=N1​∑i​xi​, uˉ=1N∑iui\bar u=\frac1N\sum_iu_iuˉ=N1​∑i​ui​, the consensus ADMM iteration is

xik+1=argmin⁡xi(li(Aixi−bi)+ρ2∥xi−zk+uik∥22),zk+1=argmin⁡z(r(z)+Nρ2∥z−xˉk+1−uˉk∥22),x_i^{k+1}=\operatorname*{argmin}_{x_i}\Bigl(l_i(A_ix_i-b_i)+\tfrac{\rho}{2}\|x_i-z^k+u_i^k\|_2^2\Bigr),\quad z^{k+1}=\operatorname*{argmin}_{z}\Bigl(r(z)+\tfrac{N\rho}{2}\|z-\bar x^{k+1}-\bar u^k\|_2^2\Bigr),xik+1​=xi​argmin​(li​(Ai​xi​−bi​)+2ρ​∥xi​−zk+uik​∥22​),zk+1=zargmin​(r(z)+2Nρ​∥z−xˉk+1−uˉk∥22​),

followed by uik+1=uik+xik+1−zk+1u_i^{k+1}=u_i^k+x_i^{k+1}-z^{k+1}uik+1​=uik​+xik+1​−zk+1. For the lasso, l(w)=12∥w∥22l(w)=\frac12\|w\|_2^2l(w)=21​∥w∥22​ and r=λ∥⋅∥1r=\lambda\|\cdot\|_1r=λ∥⋅∥1​.

Splitting across features. Partition x=(x1,…,xN)x=(x_1,\dots,x_N)x=(x1​,…,xN​) with xi∈Rnix_i\in\mathbb R^{n_i}xi​∈Rni​ and A=[A1⋯AN]A=[A_1\cdots A_N]A=[A1​⋯AN​] with Ai∈Rm×niA_i\in\mathbb R^{m\times n_i}Ai​∈Rm×ni​, so Ax=∑iAixiAx=\sum_iA_ix_iAx=∑i​Ai​xi​. Introducing zi=Aixiz_i=A_ix_izi​=Ai​xi​ gives a sharing problem; its ADMM zzz-update minimizes l(∑izi−b)+∑iρ2∥Aixi−zi+ui∥22l(\sum_iz_i-b)+\sum_i\frac\rho2\|A_ix_i-z_i+u_i\|_2^2l(∑i​zi​−b)+∑i​2ρ​∥Ai​xi​−zi​+ui​∥22​. Writing Ax‾=1N∑iAixi\overline{Ax}=\frac1N\sum_iA_ix_iAx=N1​∑i​Ai​xi​ and zˉ\bar zzˉ for the average of the ziz_izi​, this reduces to a single problem in zˉ∈Rm\bar z\in\mathbb R^mzˉ∈Rm, all dual variables coincide, and each block update minimizes

ρ2∥Aixi−v∥22+ri(xi)\tfrac{\rho}{2}\|A_ix_i-v\|_2^2+r_i(x_i)2ρ​∥Ai​xi​−v∥22​+ri​(xi​)

for a vector v∈Rmv\in\mathbb R^mv∈Rm assembled from the previous iterate. For the group lasso, ri(xi)=λ∥xi∥2r_i(x_i)=\lambda\|x_i\|_2ri​(xi​)=λ∥xi​∥2​ (not squared).

Soft thresholding is Sκ(a)=a−κS_\kappa(a)=a-\kappaSκ​(a)=a−κ for a>κa>\kappaa>κ, 000 for ∣a∣≤κ|a|\le\kappa∣a∣≤κ, a+κa+\kappaa+κ for a<−κa<-\kappaa<−κ.

Formalization targets

Goal: the group-lasso block update (§8.3.2, pp. 69–70)

Let h(x)=ρ2∥Aix−v∥22+λ∥x∥2h(x)=\frac\rho2\|A_ix-v\|_2^2+\lambda\|x\|_2h(x)=2ρ​∥Ai​x−v∥22​+λ∥x∥2​ on Rni\mathbb R^{n_i}Rni​ and x(ν)=(AiTAi+νI)−1AiTvx(\nu)=(A_i^TA_i+\nu I)^{-1}A_i^Tvx(ν)=(AiT​Ai​+νI)−1AiT​v. Then

0∈argmin⁡h  ⟺  ∥AiTv∥2≤λ/ρ,0\in\operatorname*{argmin}h\iff\|A_i^Tv\|_2\le\lambda/\rho,0∈argminh⟺∥AiT​v∥2​≤λ/ρ,

and then 000 is the only minimizer; if ∥AiTv∥2>λ/ρ\|A_i^Tv\|_2>\lambda/\rho∥AiT​v∥2​>λ/ρ, there is exactly one ν>0\nu>0ν>0 with ν∥x(ν)∥2=λ/ρ\nu\|x(\nu)\|_2=\lambda/\rhoν∥x(ν)∥2​=λ/ρ, the point x(ν)x(\nu)x(ν) minimizes hhh, and every minimizer is of this form.

Milestones

  1. Ridge xix_ixi​-update (§8.2.1, p. 65): xik+1=(AiTAi+ρI)−1(AiTbi+ρ(zk−uik))x_i^{k+1}=(A_i^TA_i+\rho I)^{-1}(A_i^Tb_i+\rho(z^k-u_i^k))xik+1​=(AiT​Ai​+ρI)−1(AiT​bi​+ρ(zk−uik​)), the unique minimizer.
  2. Soft-thresholding zzz-update (§8.2.1, p. 65): zk+1=Sλ/(ρN)(xˉk+1+uˉk)z^{k+1}=S_{\lambda/(\rho N)}(\bar x^{k+1}+\bar u^k)zk+1=Sλ/(ρN)​(xˉk+1+uˉk) componentwise.
  3. Reduction to zˉ\bar zzˉ and equal duals (§8.3, p. 68): minimizers of the NNN-block zzz-update are exactly the vectors zi=zˉ+Aixi+ui−Ax‾−uˉz_i=\bar z+A_ix_i+u_i-\overline{Ax}-\bar uzi​=zˉ+Ai​xi​+ui​−Ax−uˉ with zˉ\bar zzˉ solving the zˉ\bar zzˉ-update, and then uik+1=Ax‾k+1+uˉk−zˉk+1u_i^{k+1}=\overline{Ax}^{k+1}+\bar u^k-\bar z^{k+1}uik+1​=Axk+1+uˉk−zˉk+1 for every iii.
  4. Feature-split lasso zˉ\bar zzˉ-update (§8.3.1, p. 69): zˉk+1=(b+ρAx‾k+1+ρuk)/(N+ρ)\bar z^{k+1}=(b+\rho\overline{Ax}^{k+1}+\rho u^k)/(N+\rho)zˉk+1=(b+ρAxk+1+ρuk)/(N+ρ).
  5. Lasso zero test, corrected (§8.3.1, p. 69): 000 minimizes ρ2∥Aix−v∥22+λ∥x∥1\frac\rho2\|A_ix-v\|_2^2+\lambda\|x\|_12ρ​∥Ai​x−v∥22​+λ∥x∥1​ iff ∥AiTv∥∞≤λ/ρ\|A_i^Tv\|_\infty\le\lambda/\rho∥AiT​v∥∞​≤λ/ρ.
  6. Eigendecomposition identity (§8.3.2, p. 70): if AiTAi=Q diag(μ)QTA_i^TA_i=Q\,\mathbf{diag}(\mu)Q^TAiT​Ai​=Qdiag(μ)QT with QQQ orthogonal, then ∥x(ν)∥2=∥diag(μ+ν1)−1QTAiTv∥2\|x(\nu)\|_2=\|\mathbf{diag}(\mu+\nu\mathbf 1)^{-1}Q^TA_i^Tv\|_2∥x(ν)∥2​=∥diag(μ+ν1)−1QTAiT​v∥2​ for ν>0\nu>0ν>0.
  7. SVM zˉ\bar zzˉ-update (§8.3.4, pp. 70–71): the minimizer of 1T(Nzˉ+1)++ρ2∥zˉ−Ax‾−u∥22\mathbf 1^T(N\bar z+\mathbf 1)_++\frac\rho2\|\bar z-\overline{Ax}-u\|_2^21T(Nzˉ+1)+​+2ρ​∥zˉ−Ax−u∥22​ is a shifted soft thresholding of v=Ax‾+uv=\overline{Ax}+uv=Ax+u.

Significance

The goal result says that a group-lasso block either switches off entirely, which is how group sparsity arises, or solves a ridge regression whose ridge parameter is the unique root of a scalar monotone equation; this is what makes the distributed group lasso implementable with one cached factorization per block and a bisection. The milestones are the remaining closed forms that turn the two distributed schemes of Chapter 8 into concrete algorithms, and the reduction of milestone 3 is the structural fact that lets feature splitting carry a single dual variable.

The book derives these facts in running text and states them without proof. None of them is formalized on Prove2Me, and the book's printed zero test for the lasso (p. 69) uses the wrong norm; a machine-checked collection of the correct updates removes that kind of error from the record and gives later ADMM missions a verified library of update formulas.

Difficulty

Each statement is a characterization of all minimizers of a nonsmooth convex function, not a check that a formula satisfies a stationarity equation. For the goal, the nonsmooth term λ∥x∥2\lambda\|x\|_2λ∥x∥2​ has a kink at 000, hhh need not be strictly convex when AiA_iAi​ has a nontrivial kernel, and the existence and uniqueness of the parameter ν\nuν is part of the claim rather than an assumption: the obvious move of assuming a suitable ν\nuν and checking the formula proves nothing about the case split or about uniqueness, and the singular case of AiTAiA_i^TA_iAiT​Ai​ is exactly where naive arguments break. Milestone 3 must handle an arbitrary convex loss lll, with no closed form at all.

Formalization scope

Vectors are EuclideanSpace ℝ (Fin n); matrices are Matrix (Fin m) (Fin n) ℝ acting through Matrix.toEuclideanLin; blocks are indexed by Fin N (0-based); the regularization weight λ\lambdaλ is lam; the eigenvalue vector the book also calls λ\lambdaλ (p. 70) is μ. "xxx minimizes FFF" is Mathlib's IsMinOn F Set.univ x. Iteration superscripts are dropped: each statement is about one update with the previous iterate given. Explicit choices:

  • ρ>0\rho>0ρ>0, λ>0\lambda>0λ>0 and N≥1N\ge1N≥1 are hypotheses wherever the book uses them.
  • Closed forms are stated as "minimizer   ⟺  \iff⟺ formula", which contains existence and uniqueness; the book's "the solution" in §8.3.2 is stated as existence and uniqueness of ν\nuν plus a characterization of every minimizer, with no invertibility hypothesis on AiTAiA_i^TA_iAiT​Ai​.
  • (AiTAi+νI)−1(A_i^TA_i+\nu I)^{-1}(AiT​Ai​+νI)−1 is Mathlib's matrix inverse, used only for ν>0\nu>0ν>0, where it is the true inverse.
  • The loss in milestone 3 is real valued and convex, as in (8.1).
  • The lasso zero test is stated with ∥⋅∥∞\|\cdot\|_\infty∥⋅∥∞​; the book prints ∥⋅∥2\|\cdot\|_2∥⋅∥2​, which is false for the ℓ1\ell_1ℓ1​ term.
  • The SVM zˉ\bar zzˉ-update uses the coefficient ρ/2\rho/2ρ/2 printed on p. 70, which matches the printed thresholds N/ρN/\rhoN/ρ.
  • The book's "assuming AiA_iAi​ is tall" (p. 70) is not imposed; the identity holds without it.

A statement that only checks that x(ν)x(\nu)x(ν) satisfies the optimality equation, or that assumes the parameter ν\nuν exists, does not capture the goal; the goal asserts existence and uniqueness of ν\nuν and describes every minimizer of hhh.

Contributions welcome: subgradient calculus for ∥⋅∥2\|\cdot\|_2∥⋅∥2​ and ∥⋅∥1\|\cdot\|_1∥⋅∥1​ in EuclideanSpace, first-order optimality for convex quadratics plus a convex nonsmooth term, and the monotonicity of ν↦ν∥(M+νI)−1c∥2\nu\mapsto\nu\|(M+\nu I)^{-1}c\|_2ν↦ν∥(M+νI)−1c∥2​ for positive semidefinite MMM; these are reusable for every proximal and ADMM update.

Selected references

  • S. Boyd, N. Parikh, E. Chu, B. Peleato, J. Eckstein, Distributed Optimization and Statistical Learning via the Alternating Direction Method of Multipliers, Foundations and Trends in Machine Learning 3(1):1–122, 2011. https://doi.org/10.1561/2200000016
  • M. Yuan, Y. Lin, Model selection and estimation in regression with grouped variables, Journal of the Royal Statistical Society B 68(1):49–67, 2006. https://doi.org/10.1111/j.1467-9868.2005.00532.x
  • R. Tibshirani, Regression shrinkage and selection via the lasso, Journal of the Royal Statistical Society B 58(1):267–288, 1996. https://doi.org/10.1111/j.2517-6161.1996.tb02080.x
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CombinatoricsLinear OptimizationOperations Research+1·Captain: mikedeng1

An Additive Algorithm for Solving Linear Programs with Zero-One Variables: In Finitely Many Iterations the Additive Algorithm Yields an Optimal Solution or Proves InfeasibilityResearch Paper

Motivation

Binary decisions arise when a variable records whether a project is selected, a facility is opened, or an action is taken. Linear constraints then describe the resources or conditions those choices must satisfy. Egon Balas's 1965 paper gives a direct algorithm for a finite linear program with zero-one variables: it begins with all variables at zero, adds variables with value one, and uses explicit tests to discard assignments that cannot improve the best feasible assignment found so far. The paper states that the procedure eventually produces an optimal feasible solution or a conclusion that none exists. Its numbered convergence theorem is the target of this mission. Balas (1965)

The result is historically distinct from algorithms that solve a continuous relaxation and then enforce integrality. Balas describes his method as a direct combinatorial search over binary assignments, with additions and subtractions used to update costs and slacks. The theorem concerns the correctness and finite termination of the particular steps printed in the paper, including their backward scan and cancellation rules. The local catalog contains work on branch and bound for a biconvex program, but no existing platform item about a zero-one programming algorithm with these steps; the biconvex result concerns a different model and algorithm. Balas (1965)

Setting

Let NNN be a finite set of binary coordinates and MMM a finite set of constraints. The data are a real matrix A=(aij)i∈M,j∈NA=(a_{ij})_{i\in M,j\in N}A=(aij​)i∈M,j∈N​, a real vector b=(bi)i∈Mb=(b_i)_{i\in M}b=(bi​)i∈M​, and nonnegative objective coefficients cj≥0c_j\ge0cj​≥0. A binary assignment is represented by the set J⊆NJ\subseteq NJ⊆N of coordinates assigned one; all other coordinates are zero. Its slack and cost are

yi(J)=bi−∑j∈Jaij,z(J)=∑j∈Jcj.y_i(J)=b_i-\sum_{j\in J}a_{ij},\qquad z(J)=\sum_{j\in J}c_j.yi​(J)=bi​−j∈J∑​aij​,z(J)=j∈J∑​cj​.

The assignment is feasible when yi(J)≥0y_i(J)\ge0yi​(J)≥0 for every i∈Mi\in Mi∈M. It is optimal when it is feasible and has no greater cost than any other feasible assignment. These are Balas's problem PPP and solutions (1)–(8). The coefficients of AAA and bbb may have either sign; NNN and MMM may be empty. Balas (1965), pp. 519, 523

The algorithm generates assignments J0,J1,…,JsJ_0,J_1,\ldots,J_sJ0​,J1​,…,Js​, starting at J0=∅J_0=\varnothingJ0​=∅. Among the generated feasible assignments, their least cost is the ceiling z∗(s)z^{*(s)}z∗(s); if there are none, z∗(s)=+∞z^{*(s)}=+\inftyz∗(s)=+∞. Each generated assignment has an improving set NpN_pNp​ formed when it first appears. Later steps cancel candidate indices and keep records CksC_k^sCks​ of which values attached to an earlier assignment have been cancelled by the time JsJ_sJs​ is generated. The algorithm either processes the latest assignment, scans earlier strict subsets in descending order, or stops. Its value-based choice rule permits several choices when both value and cost tie. Balas (1965), pp. 523–528

Formalization targets

The paper's two lemmas and Theorem 1 establish the cancellation claims used by its convergence theorem. Lemma 1 says a feasible completion Jt⊃JsJ_t\supset J_sJt​⊃Js​ below the current ceiling adds no index in CsC^sCs; Lemma 2 makes the corresponding assertion for an earlier assignment under its stated complete-cancellation hypothesis. Theorem 1 says that an abandoned assignment has no better feasible completion. The two numbered parts of the convergence proof assert that a single iteration cannot continue indefinitely and that no assignment is generated twice. A remark after (16) records that a feasible generated assignment has an empty improving set. Balas (1965), pp. 529–533

The mission's goal is Convergence Theorem 2:

every run from J0=∅ stops after finitely many steps, with either an optimal feasible assignment or a valid infeasibility verdict.\text{every run from }J_0=\varnothing\text{ stops after finitely many steps, with either an optimal feasible assignment or a valid infeasibility verdict.}every run from J0​=∅ stops after finitely many steps, with either an optimal feasible assignment or a valid infeasibility verdict.

The finite-step assertion includes progress: every reachable state before a stopping situation has a successor. At a stop, z∗(s)=+∞z^{*(s)}=+\inftyz∗(s)=+∞ means no feasible binary assignment exists; if the ceiling is finite, a generated assignment attaining it exists and every generated assignment at that cost is optimal for PPP. These clauses make the paper's two possible outcomes explicit. Balas (1965), Convergence Theorem 2 and step 5a

Significance

The theorem certifies the algorithm as a complete decision and optimization procedure for the stated finite binary program. The infeasibility outcome concerns every possible binary assignment, not only the assignments the algorithm happened to visit. The optimality outcome similarly compares the reported assignment against all feasible assignments. Without these global claims, reaching a stopping situation would only show that the current search path has no remaining candidates. Balas (1965), pp. 526, 533

The result was proved in the 1965 paper. The work here is to state its algorithm and correctness claims in Lean and provide a target for a machine-checked proof; the submitted theorem files are open statements. The finite binary-program model, cost and slack functions, ceiling with infinity, and state-transition vocabulary can also support formal analyses of other exact enumeration procedures. The particular cancellation and backward-scan rules belong to Balas's algorithm. Balas (1965)

Difficulty

It is immediate that there are finitely many binary assignments. That alone does not show finite termination: the paper's step 5 may revisit earlier generated assignments, and the rules must prevent repeated work within one iteration as well as repeated generated assignments across iterations. It also does not justify pruning. When an improving set becomes empty, the remaining challenge is to show that no feasible assignment omitted by the search improves the ceiling. These are the separate claims recorded in parts (a) and (b), Lemmas 1–2, and Theorem 1. Balas (1965), pp. 529–533

Formalization scope

Lean uses Fin n and Fin m for the paper's one-based index sets. A binary assignment is a Finset (Fin n). A general finite zero-one linear program is its own definition; problem PPP adds the paper's standing assumption cj≥0c_j\ge0cj​≥0. There is no positive-size assumption on either index set. The algorithm stores generated assignments, each improving set as formed, cancellation snapshots, current cancellations, and its program point. Slack and cost are recomputed from the assignment by (6) and (21). Reachability is the reflexive transitive closure of the printed steps, and all milestone claims about states are restricted to reachable ones. The strict symbol ⊂\subset⊂ means proper inclusion as the paper's footnote specifies. Balas (1965), pp. 523–525

The ceiling is represented in WithTop ℝ, with ⊤\top⊤ for +∞+\infty+∞. The cost tests (14), (17), (24), and (29) are written additively so they retain the paper's meaning when no feasible assignment has yet been generated. The improving set NpN_pNp​ remains fixed after generation; the step-5 scan uses Nks=Nk−(Cks∪Dks)N_k^s=N_k-(C_k^s\cup D_k^s)Nks​=Nk​−(Cks​∪Dks​) with the stored snapshot CksC_k^sCks​, as in (18). Step 1a cancels the cost-bound indices for every earlier assignment, and steps 6a and 7b resume the scan below the index just checked. The final tie break permits any index still tied after minimizing its cost. “In a finite number of iterations” is encoded as no infinite run plus a next step at each reachable non-stopped state. “No feasible solution” quantifies over all binary assignments. “Abandoned” is the predicate specified before Theorem 1: uku^kuk is abandoned when the algorithm is instructed to stop, or to check some NpsN_p^sNps​ with p<k≤sp<k\le sp<k≤s, including the indices step 5 passes over because their remaining improving set is empty. Lemma 2 reads Cps+1C_p^{s+1}Cps+1​ either as the cancellations accumulated so far during iteration s+1s+1s+1 or as the cancellation records at the transition that obtains us+1u^{s+1}us+1. Balas (1965), pp. 525–533

The paper prints z∗(k)z^{*(k)}z∗(k) in Theorem 1, but its algorithm and proof use the ceiling at the abandonment iteration, z∗(s)z^{*(s)}z∗(s); the Lean theorem states that corrected version and retains the original wording in the milestone record. A transition system that is stuck before a declared stopping situation, a ceiling encoded as a finite real sentinel, or a verdict quantified only over generated assignments would make the goal weaker than the paper's claim. Contributions toward the milestone proofs, state invariants, and reusable finite-search lemmas are in scope. The preliminary reduction of a general binary program to PPP, the efficiency remarks, numerical examples, and the modified algorithm of Remark II are outside this mission. Balas (1965), pp. 519, 528–533

Selected references

  • Egon Balas, An Additive Algorithm for Solving Linear Programs with Zero-One Variables, Operations Research 13(4), 517–546, 1965. DOI: 10.1287/opre.13.4.517
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Convex OptimizationFunctional AnalysisOptimization·Captain: mikedeng1

Convex Programming in Hilbert Space: Gradient Projection x_{k+1} = P(x_k − ρ_k∇f(x_k)) with σ ≤ ρ_k ≤ 2ρ₀ − σ Stays in the Level Set, and for Convex f Drives f(x_k) to inf_C fResearch Paper

Motivation

Minimizing a smooth function over a closed convex set is the basic problem of constrained continuous optimization. When the constraint set is simple enough that the nearest point of the set to any given point can be computed (a ball, a box, an orthant, an affine subspace), the most direct method is the gradient projection method: take a gradient step and project back onto the set. The method is the ancestor of the projected gradient and proximal gradient algorithms used today in signal processing, machine learning, and optimal control, where the variable is often a function, so that the natural setting is an infinite-dimensional Hilbert space rather than Rn\mathbb R^nRn.

A. A. Goldstein's 1964 note in the Bulletin of the AMS (Goldstein 1964) is one of the two founding papers of the method, alongside the independent work of Levitin and Polyak (1966). It states, in a Hilbert space and with an explicit step-size window, that the iterates stay in the initial level set, that the objective values converge, and that under convexity they converge to the optimal value, with weak and strong convergence of the iterates under further hypotheses. Goldstein motivates the method by applications to control theory (Balakrishnan 1963; Goldstein, Minimizing functionals on Hilbert space, 1964).

Timeline.

  • 1959: Cheney and Goldstein study proximity maps (metric projections) onto convex sets and a fixed-point construction for the distance between two convex sets (Cheney–Goldstein 1959, cited by the note as [1]).
  • 1964: Goldstein, this note: the gradient projection method in Hilbert space with steps in [σ,2ρ0−σ][\sigma, 2\rho_0 - \sigma][σ,2ρ0​−σ].
  • 1966: Levitin and Polyak give the same method and convergence rates for constrained minimization.
  • 1987: Calamai and Moré extend the analysis to Armijo-type step rules and identification of the active constraints in Rn\mathbb R^nRn (Calamai–Moré 1987).

Setting

Let HHH be a real Hilbert space with inner product [x,y][x, y][x,y] and norm ∥x∥\|x\|∥x∥. Let C⊆HC \subseteq HC⊆H be closed and convex, and let P:H→HP : H \to HP:H→H be the projection onto CCC: P(x)P(x)P(x) is the point of CCC closest to xxx. In Lean, IsProjection C P says that P(x)∈CP(x) \in CP(x)∈C and ∥x−P(x)∥≤∥x−y∥\|x - P(x)\| \le \|x - y\|∥x−P(x)∥≤∥x−y∥ for all y∈Cy \in Cy∈C.

Let f:H→Rf : H \to \mathbb Rf:H→R, x0∈Cx_0 \in Cx0​∈C, and let

S={x∈C:f(x)≤f(x0)}S = \{x \in C : f(x) \le f(x_0)\}S={x∈C:f(x)≤f(x0​)}

be the level set (levelSet f C x0). Let S^\hat SS^ be an open set containing the convex hull of SSS. Write f′(x,h)f'(x, h)f′(x,h) for the Fréchet derivative of fff at xxx applied to hhh, ∇f(x)\nabla f(x)∇f(x) for the gradient (so f′(x,h)=[∇f(x),h]f'(x, h) = [\nabla f(x), h]f′(x,h)=[∇f(x),h]), and

f′′(x,h,h)=ddt∣t=0f′(x+th,h)f''(x, h, h) = \frac{d}{dt}\Big|_{t=0} f'(x + th, h)f′′(x,h,h)=dtd​​t=0​f′(x+th,h)

for the directional second derivative in the sense of Gâteaux (d2 f x h). The curvature hypothesis is that for some ρ0>0\rho_0 > 0ρ0​>0, at every x∈S^x \in \hat Sx∈S^ and for every h∈Hh \in Hh∈H, these derivatives exist and

∣f′′(x,h,h)∣≤∥h∥2ρ0.|f''(x, h, h)| \le \frac{\|h\|^2}{\rho_0}.∣f′′(x,h,h)∣≤ρ0​∥h∥2​.

Choose 0<σ≤ρ00 < \sigma \le \rho_00<σ≤ρ0​ and step sizes σ≤ρk≤2ρ0−σ\sigma \le \rho_k \le 2\rho_0 - \sigmaσ≤ρk​≤2ρ0​−σ. The method is

xk+1=P(xk−ρk∇f(xk)),k≥0.x_{k+1} = P\big(x_k - \rho_k \nabla f(x_k)\big), \qquad k \ge 0.xk+1​=P(xk​−ρk​∇f(xk​)),k≥0.

A point z∈Cz \in Cz∈C is stationary if P(z−ρ∇f(z))=zP(z - \rho \nabla f(z)) = zP(z−ρ∇f(z))=z for every ρ>0\rho > 0ρ>0.

Formalization targets

Goal: the THEOREM, parts (i)–(v)

Assume fff is bounded below and continuous on CCC. There is L∈RL \in \mathbb RL∈R such that

  1. (i) xk∈Sx_k \in Sxk​∈S for all kkk, xk+1−xk→0x_{k+1} - x_k \to 0xk+1​−xk​→0, and f(xk)f(x_k)f(xk​) decreases to LLL;
  2. (ii) if SSS is compact, every cluster point zzz of (xk)(x_k)(xk​) near which ∇f\nabla f∇f is continuous is stationary, and a unique cluster point is the limit of (xk)(x_k)(xk​);
  3. (iii) if SSS is convex and f′′(x,h,h)≥μ∥h∥2f''(x, h, h) \ge \mu \|h\|^2f′′(x,h,h)≥μ∥h∥2 on SSS for some μ≥0\mu \ge 0μ≥0, then
L=inf⁡{f(x):x∈C};L = \inf\{f(x) : x \in C\};L=inf{f(x):x∈C};
  1. (iv) under (iii) with SSS bounded, every weak cluster point of (xk)(x_k)(xk​) minimizes fff on CCC;
  2. (v) under (iii) with μ>0\mu > 0μ>0 and ∇f\nabla f∇f bounded on SSS, there is z∈Sz \in Sz∈S with f(z)=Lf(z) = Lf(z)=L, xk→zx_k \to zxk​→z in norm, and zzz is the unique minimizer of fff on CCC.

The goal is the whole theorem, because its five parts share one limit LLL and one standing setting.

Milestones

The projection inequality [x−y,P(x)−y]≥∥P(x)−y∥2[x - y, P(x) - y] \ge \|P(x) - y\|^2[x−y,P(x)−y]≥∥P(x)−y∥2 for y∈Cy \in Cy∈C; the Lipschitz property of PPP; the characterization of stationarity for convex fff at a differentiability point; the one-step Taylor estimate; the step lemma (for σ≤ρ≤2ρ0−σ\sigma \le \rho \le 2\rho_0 - \sigmaσ≤ρ≤2ρ0​−σ the new point stays in SSS and the decrease is at least ∥xk+1−xk∥2σ/4ρ02\|x_{k+1} - x_k\|^2 \sigma / 4\rho_0^2∥xk+1​−xk​∥2σ/4ρ02​); parts (i) and (ii); the strong-convexity bound f(x)≥f(y)+[∇f(y),x−y]+12μ∥x−y∥2f(x) \ge f(y) + [\nabla f(y), x - y] + \frac12\mu\|x - y\|^2f(x)≥f(y)+[∇f(y),x−y]+21​μ∥x−y∥2 on SSS; the supporting-hyperplane inequality of the proof of (iii); parts (iii), (iv) and (v). A companion item states the last clause of (ii) under convexity of fff on CCC.

Significance

The result. The theorem gives a step-size rule that needs only a curvature bound near the level set, not a global Lipschitz constant of the gradient, and it covers the infinite-dimensional case directly: (iii) gives convergence of the objective values to the optimal value without assuming that a minimizer exists, (iv) yields minimizers as weak cluster points when the level set is bounded, and (v) gives strong convergence of the iterates under strong convexity on the level set. These are the prototypes of the convergence statements now proved for projected and proximal gradient methods.

Formalizing it. The result is classical and proved on paper; it has no machine-checked proof. The note is two pages long and its proof is terse ("The proof of (ii) being straightforward"), and checking it in Lean exposes two places where the printed statement needs repair (see Formalization scope). A complete development also produces reusable infrastructure: the variational inequality and Lipschitz property of the metric projection in a Hilbert space, a one-dimensional Taylor estimate from a Gâteaux second derivative along a segment, and weak lower semicontinuity of convex continuous functions on closed convex sets used through cluster points in WeakSpace.

Difficulty

The obvious argument for (i) applies a quadratic upper bound for fff along the segment from xkx_kxk​ to xk+1x_{k+1}xk+1​. That bound is only available where the curvature hypothesis holds, on S^\hat SS^, and nothing guarantees in advance that xk+1x_{k+1}xk+1​, or the segment, lies in S^\hat SS^. Ruling this out requires control of fff up to the boundary of the level set, which the printed hypotheses do not give; this is where the added continuity hypothesis enters. In (iii) the iterates may be unbounded and no minimizer need exist, so compactness arguments are unavailable. In (iv) the cluster points are weak, so norm-closedness arguments do not apply directly.

Formalization scope

  • HHH is a real Hilbert space: [NormedAddCommGroup H] [InnerProductSpace ℝ H] [CompleteSpace H]. The inner product [x,y][x, y][x,y] is ⟪x, y⟫_ℝ, and ∇f\nabla f∇f is Mathlib's gradient f.
  • PPP is any map with IsProjection C P; there is no chosen projection and no junk value.
  • f′′(x,h,h)f''(x, h, h)f′′(x,h,h) is the derivative at t=0t = 0t=0 of t↦f′(x+th,h)t \mapsto f'(x + th, h)t↦f′(x+th,h). The hypothesis on S^\hat SS^ (SecondDerivBound) states both differentiabilities before the bound, so the bound is never on a junk zero.
  • The run starts at x0x_0x0​, and 0<σ≤ρ00 < \sigma \le \rho_00<σ≤ρ0​ makes the step window nonempty.
  • "L=inf⁡L = \infL=inf" is IsGLB (f '' C) L. Weak cluster points are cluster points in WeakSpace ℝ H.
  • Added hypothesis: fff is continuous on CCC. Part (i) as printed is false without it: on H=C=RH = C = \mathbb RH=C=R with P=idP = \mathrm{id}P=id, f(x)=(x−2)2f(x) = (x - 2)^2f(x)=(x−2)2 for x<1x < 1x<1 and f(x)=100f(x) = 100f(x)=100 for x≥1x \ge 1x≥1, x0=0x_0 = 0x0​=0, S^=(−1,1)\hat S = (-1, 1)S^=(−1,1), ρ0=1/2\rho_0 = 1/2ρ0​=1/2, σ=1/4\sigma = 1/4σ=1/4, ρk=1/2\rho_k = 1/2ρk​=1/2, the first step lands at x1=2x_1 = 2x1​=2 with f(x1)=100>f(x0)f(x_1) = 100 > f(x_0)f(x1​)=100>f(x0​).
  • Moved clause. The last clause of (ii), "zzz minimizes fff on CCC", is false for nonconvex fff (a unique cluster point can be a stationary point that is not a minimizer). The goal omits it, and a companion item states it under convexity of fff on CCC.
  • The goal assumes nothing about the step decrease, the step size ρ^\hat\rhoρ^​ of the proof, or the iterates beyond the run's definition. A formalization that adds such facts as hypotheses, or that proves only one of the five parts, does not count as closing the goal.

Contributions welcome: proofs of any milestone, in particular the projection inequality and Lipschitz property (independent of the rest), the Taylor estimate from the Gâteaux second derivative, and the weak-closedness argument of (iv).

Selected references

  • A. A. Goldstein, Convex programming in Hilbert space, Bull. Amer. Math. Soc. 70 (1964), 709–710. https://doi.org/10.1090/s0002-9904-1964-11178-2
  • E. W. Cheney and A. A. Goldstein, Proximity maps for convex sets, Proc. Amer. Math. Soc. 10 (1959), 448–450.
  • A. V. Balakrishnan, An operator theoretic formulation of a class of control problems and a steepest descent method of solution, J. SIAM Control Ser. A 1 (1963), 109–127.
  • E. S. Levitin and B. T. Polyak, Constrained minimization methods, USSR Comput. Math. Math. Phys. 6(5) (1966), 1–50.
  • P. H. Calamai and J. J. Moré, Projected gradient methods for linearly constrained problems, Math. Programming 39 (1987), 93–116. https://doi.org/10.1007/BF02592073
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Control TheoryProbabilityStochastic Systems·Captain: mikedeng1

Backward-Forward Stochastic Differential Equations 1: A Backward Equation Driven by a Bounded-Variation Integrator Has a Unique Adapted Solution in L¹(μ) Under Integrability AloneResearch Paper

Motivation

Backward stochastic differential equations (BSDEs) prescribe a process by its terminal value rather than its initial value: the unknown VVV must be adapted to the information flow, yet must reach a given random variable YYY at the horizon TTT. They arise in mathematical finance (pricing and hedging, where YYY is a contingent claim), in stochastic control (adjoint equations of the stochastic maximum principle) and in economics, where the stochastic differential utility of Duffie and Epstein (1992) defines the utility of a consumption stream as the solution of a backward equation.

Timeline:

  • 1990. Pardoux and Peng prove existence and uniqueness of adapted solutions for Lipschitz BSDEs driven by a Brownian motion, with square-integrable data (doi:10.1016/0167-6911(90)90082-6).
  • 1992. Duffie and Epstein introduce stochastic differential utility and state a conjecture on the well-posedness of the defining backward equation under LpL^pLp integrability (doi:10.2307/2951600).
  • 1993. Antonelli treats the backward equation with a general bounded-variation integrator AAA in place of dtdtdt, under integrability alone, and answers the Duffie–Epstein question for p=1p=1p=1 (doi:10.1214/aoap/1177005363). This mission formalizes that result, §2 of the paper.

Setting

Let (Ω,F,(Ft)0≤t≤T,P)(\Omega,\mathcal F,(\mathcal F_t)_{0\le t\le T},P)(Ω,F,(Ft​)0≤t≤T​,P) be a complete filtered probability space satisfying the usual hypotheses: the filtration is right-continuous and F0\mathcal F_0F0​ contains every PPP-null set. Let AAA be an adapted process with right-continuous paths of bounded variation, A0=0A_0=0A0​=0, whose total variation process ∣A∣t|A|_t∣A∣t​ satisfies ∣A∣T≤β|A|_T\le\beta∣A∣T​≤β for a constant β>0\beta>0β>0. Integrals ∫sthr dAr\int_s^t h_r\,dA_r∫st​hr​dAr​ are pathwise Lebesgue–Stieltjes integrals over (s,t](s,t](s,t].

The Doléans–Dade measure μ\muμ of ∣A∣|A|∣A∣ is the finite measure on [0,T]×Ω[0,T]\times\Omega[0,T]×Ω with

∫X dμ=E(∫0TXs ∣dAs∣),\int X\,d\mu=E\Big(\int_0^T X_s\,|dA_s|\Big),∫Xdμ=E(∫0T​Xs​∣dAs​∣),

and L1(μ)L^1(\mu)L1(μ) is the space of jointly measurable processes VVV with ∥V∥L1(μ)=E(∫0T∣Vt∣ ∣dAt∣)<+∞\|V\|_{L^1(\mu)}=E\big(\int_0^T|V_t|\,|dA_t|\big)<+\infty∥V∥L1(μ)​=E(∫0T​∣Vt​∣∣dAt​∣)<+∞.

The data are a driver gs(ω,u)g_s(\omega,u)gs​(ω,u), jointly measurable, and a terminal value YYY, subject to hypotheses 1–4:

  1. ∣gs(u)−gs(v)∣≤k∣u−v∣|g_s(u)-g_s(v)|\le k|u-v|∣gs​(u)−gs​(v)∣≤k∣u−v∣ for some k>0k>0k>0, all u,vu,vu,v and all s∈[0,T]s\in[0,T]s∈[0,T];
  2. gs(⋅,u)g_s(\cdot,u)gs​(⋅,u) is Fs\mathcal F_sFs​-measurable;
  3. E(∫0T∣gs(0)∣ ∣dAs∣)<+∞E\big(\int_0^T|g_s(0)|\,|dA_s|\big)<+\inftyE(∫0T​∣gs​(0)∣∣dAs​∣)<+∞;
  4. Y∈L1(P)Y\in L^1(P)Y∈L1(P) is FT\mathcal F_TFT​-measurable.

The backward equation is the fixed-point problem for

G(V)t=E(∫tTgs(Vs) dAs+Y ∣ Ft).(2.1)G(V)_t=E\Big(\int_t^T g_s(V_s)\,dA_s+Y\ \Big|\ \mathcal F_t\Big).\tag{2.1}G(V)t​=E(∫tT​gs​(Vs​)dAs​+Y ​ Ft​).(2.1)

When At=tA_t=tAt​=t this is the Duffie–Epstein equation Vt=E(∫tTgs(Vs) ds+Y∣Ft)V_t=E\big(\int_t^T g_s(V_s)\,ds+Y\mid\mathcal F_t\big)Vt​=E(∫tT​gs​(Vs​)ds+Y∣Ft​).

Formalization targets

Goal: Theorem 2.4

Under hypotheses 1–4 there is a progressively measurable process V∈L1(μ)V\in L^1(\mu)V∈L1(μ) with càdlàg paths such that

E(∫0T∣G(V)t−Vt∣ ∣dAt∣)=0,E\Big(\int_0^T|G(V)_t-V_t|\,|dA_t|\Big)=0,E(∫0T​∣G(V)t​−Vt​∣∣dAt​∣)=0,

VVV is a semimartingale through the decomposition

Vt=E(∫0Tgs(Vs) dAs+Y ∣ Ft)−∫0tgs(Vs) dAs,(2.9)V_t=E\Big(\int_0^T g_s(V_s)\,dA_s+Y\ \Big|\ \mathcal F_t\Big)-\int_0^t g_s(V_s)\,dA_s,\tag{2.9}Vt​=E(∫0T​gs​(Vs​)dAs​+Y ​ Ft​)−∫0t​gs​(Vs​)dAs​,(2.9)

and any two solutions in L1(μ)L^1(\mu)L1(μ) agree μ\muμ-almost everywhere.

Milestones

In the order of the paper's argument:

  1. Remark 2.2, (2.6): E(H∫[0,∞)a(s) dCs)=E(∫[0,∞)Hs a(s) dCs)E\big(H\int_{[0,\infty)}a(s)\,dC_s\big)=E\big(\int_{[0,\infty)}H_s\,a(s)\,dC_s\big)E(H∫[0,∞)​a(s)dCs​)=E(∫[0,∞)​Hs​a(s)dCs​) for an adapted increasing càdlàg CCC and a càdlàg version HtH_tHt​ of E(H∣Ft)E(H\mid\mathcal F_t)E(H∣Ft​), for HHH positive or in L1L^1L1.
  2. Lemma 2.3: GGG maps L1(μ)L^1(\mu)L1(μ) into L1(μ)L^1(\mu)L1(μ).
  3. The relation ∑i=0n(−1)iAt((n−i)−)At(i)=0\sum_{i=0}^n(-1)^iA_t^{((n-i)-)}A_t^{(i)}=0∑i=0n​(−1)iAt((n−i)−)​At(i)​=0 between the iterated integrals A(n)=((A⋅A)⋯ )⋅AA^{(n)}=((A\cdot A)\cdots)\cdot AA(n)=((A⋅A)⋯)⋅A and A(n−)=((A−⋅A)−⋯ )⋅AA^{(n-)}=((A_-\cdot A)_-\cdots)\cdot AA(n−)=((A−​⋅A)−​⋯)⋅A.
  4. (2.7): ∣G(n)(U)t−G(n)(V)t∣≤knE(∫tT(As−−At)[n−1]∣Us−Vs∣ dAs∣Ft)|G^{(n)}(U)_t-G^{(n)}(V)_t|\le k^nE\big(\int_t^T(A_{s-}-A_t)^{[n-1]}|U_s-V_s|\,dA_s\mid\mathcal F_t\big)∣G(n)(U)t​−G(n)(V)t​∣≤knE(∫tT​(As−​−At​)[n−1]∣Us​−Vs​∣dAs​∣Ft​).
  5. (2.8): E∫0T∣G(n)(U)t−G(n)(V)t∣ dAt≤knE∫0TAt−(n−)∣Ut−Vt∣ dAtE\int_0^T|G^{(n)}(U)_t-G^{(n)}(V)_t|\,dA_t\le k^nE\int_0^TA^{(n-)}_{t-}|U_t-V_t|\,dA_tE∫0T​∣G(n)(U)t​−G(n)(V)t​∣dAt​≤knE∫0T​At−(n−)​∣Ut​−Vt​∣dAt​.
  6. At(n−)≤Atn/n!A^{(n-)}_t\le A_t^n/n!At(n−)​≤Atn​/n!.
  7. The iterate bound ∥G(n)(U)−G(n)(V)∥L1(μ)≤kn(βn/n!)∥U−V∥L1(μ)\|G^{(n)}(U)-G^{(n)}(V)\|_{L^1(\mu)}\le k^n(\beta^n/n!)\|U-V\|_{L^1(\mu)}∥G(n)(U)−G(n)(V)∥L1(μ)​≤kn(βn/n!)∥U−V∥L1(μ)​.

Milestones 3–7 live inside the proof, after its reduction to nondecreasing AAA.

Significance

The result. Theorem 2.4 gives well-posedness of a backward equation with no square-integrability and no Brownian structure: the filtration is arbitrary (subject to the usual hypotheses), the integrator may jump, and only first moments are required. In the case At=tA_t=tAt​=t it settles the p=1p=1p=1 case of the Duffie–Epstein conjecture, so stochastic differential utility is well defined for integrable consumption data. The same fixed-point scheme, with the Doléans measure of a dominating process, is the basis of the coupled backward–forward result of §3 of the paper (a separate mission of this series).

Formalizing it. The theorem is proved in the literature but, as far as is known, has no machine-checked proof; Mathlib has conditional expectations, filtrations, martingales and Stieltjes measures, but no càdlàg process theory, no optional projection and no Doléans measure. A complete development produces these pieces. Its milestones also make precise points the paper leaves implicit: G is defined only up to versions, and the iterate bound is printed with GGG in place of G(n)G^{(n)}G(n).

Difficulty

The obvious approach is to show that GGG itself is a contraction on L1(μ)L^1(\mu)L1(μ). It is not in general: the one-step bound is kβk\betakβ, and nothing makes kβ<1k\beta<1kβ<1. The argument must instead control the nnn-th iterate. This needs exchanging a conditional expectation with a Stieltjes integral against a random measure, which is the optional projection identity (2.6). It also needs iterated integrals against an integrator with jumps, where the continuous-case identity A(n)=An/n!A^{(n)}=A^n/n!A(n)=An/n! fails and only the inequality A(n−)≤An/n!A^{(n-)}\le A^n/n!A(n−)≤An/n! survives. A second difficulty is measure-theoretic: G(V)tG(V)_tG(V)t​ is defined only almost surely for each fixed ttt, and the L1(μ)L^1(\mu)L1(μ) norm sees the whole path. A version must be chosen with càdlàg paths before the equation even makes sense in L1(μ)L^1(\mu)L1(μ).

Formalization scope

  • Time is R≥0\mathbb R_{\ge0}R≥0​ with a horizon T>0T>0T>0; only [0,T][0,T][0,T] matters. Integrals ∫st\int_s^t∫st​ are over (s,t](s,t](s,t].
  • The integrator is a structure BVIntegrator carrying AAA with its Jordan decomposition A=A+−A−A=A^+-A^-A=A+−A− as data, tied to Mathlib's eVariationOn so that A++A−=∣A∣A^++A^-=|A|A++A−=∣A∣. ∣dA∣=dA++dA−|dA|=dA^++dA^-∣dA∣=dA++dA− are Stieltjes measures of the paths.
  • L1(μ)L^1(\mu)L1(μ) norms are lower integrals in [0,∞][0,\infty][0,∞]; membership is joint measurability plus a finite norm.
  • G(V)G(V)G(V) is never a Lean function. Statements quantify over versions: jointly measurable processes WWW, càdlàg on [0,T][0,T][0,T], with Wt=E(ξt∣Ft)W_t=E(\xi_t\mid\mathcal F_t)Wt​=E(ξt​∣Ft​) a.s. for each ttt, where every ξt=∫tTgs(Vs) dAs+Y\xi_t=\int_t^Tg_s(V_s)\,dA_s+Yξt​=∫tT​gs​(Vs​)dAs​+Y is required to be integrable. Picard iterates are chains of such versions.
  • Explicit choices relative to the page: the usual hypotheses and right-continuous integrators (Protter's conventions, p. 778); integrability of every conditional-expectation argument; càdlàg versions; AAA nondecreasing in milestones 3–7, as in the proof; in (2.6), C0≥0C_0\ge0C0​≥0 with C0−=0C_{0-}=0C0−​=0, an [0,∞][0,\infty][0,∞]-valued version of E(H∣Ft)E(H\mid\mathcal F_t)E(H∣Ft​) in the positive case, and in the L1L^1L1 case finiteness of E(∣H∣∫a dC)E(|H|\int a\,dC)E(∣H∣∫adC); "semimartingale" expressed by the decomposition (2.9), with the martingale property stated for Mmin⁡(t,T)M_{\min(t,T)}Mmin(t,T)​; G(n)G^{(n)}G(n) in place of the printed GGG in the iterate bound.
  • A formalization that lets G(V)G(V)G(V) be a conditional expectation of a non-integrable argument (Mathlib returns 000), or that states only existence or only uniqueness, is trivial and is ruled out: both halves are in the goal, and every version carries the integrability of its argument.
  • Reusable infrastructure: optional projection for increasing integrators, càdlàg versions of martingales, iterated Stieltjes integrals and their factorial bounds. Contributions to any of these are welcome, as are proofs of the special case At=tA_t=tAt​=t.

Selected references

  • F. Antonelli, Backward-forward stochastic differential equations, Ann. Appl. Probab. 3(3) (1993) 777–793. doi:10.1214/aoap/1177005363
  • D. Duffie and L. G. Epstein, Stochastic differential utility, Econometrica 60(2) (1992) 353–394. doi:10.2307/2951600
  • E. Pardoux and S. Peng, Adapted solution of a backward stochastic differential equation, Systems Control Lett. 14(1) (1990) 55–61. doi:10.1016/0167-6911(90)90082-6
  • C. Dellacherie and P.-A. Meyer, Probabilities and Potential B, North-Holland, 1982 (Theorem VI.57).
  • P. Protter, Stochastic Integration and Differential Equations, Springer, 1990. doi:10.1007/978-3-662-02619-9
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Convex OptimizationLinear algebraStatistics·Captain: mikedeng1

Distributed Optimization and Statistical Learning via the Alternating Direction Method of Multipliers IV: The Covariance-Selection X-Update Is Q·diag((λᵢ + √(λᵢ² + 4ρ))/(2ρ))·QᵀTextbook

Why closed-form ADMM updates for ℓ1 problems

Many estimation problems in statistics, machine learning and signal processing minimize a smooth loss plus a nonsmooth ℓ1-type regularizer: the lasso, basis pursuit, least absolute deviations, Huber fitting, the group lasso, and ℓ1-penalized maximum likelihood for Gaussian graphical models. Chapter 6 of Boyd, Parikh, Chu, Peleato and Eckstein, Distributed Optimization and Statistical Learning via the Alternating Direction Method of Multipliers (Found. Trends Mach. Learn. 3(1), 2011), shows that the alternating direction method of multipliers (ADMM) splits each of these problems into a step that touches only the loss and a step that touches only the regularizer, and that each step has a closed form. The practical value of ADMM on these problems rests entirely on those closed forms: an iteration is one cached linear solve, one projection, or one thresholding.

The capstone is sparse inverse covariance selection (§6.5), the ℓ1-penalized Gaussian maximum-likelihood problem of Banerjee, El Ghaoui and d'Aspremont (2008), also solved by the graphical lasso of Friedman, Hastie and Tibshirani (2008). Its ADMM X-update minimizes a log-determinant objective over positive definite matrices, and the book shows that it is solved exactly by one symmetric eigenvalue decomposition.

Setting

All vectors are real and ∥⋅∥2\|\cdot\|_2∥⋅∥2​ is the Euclidean norm. For κ∈R\kappa\in\mathbb Rκ∈R the soft thresholding operator is Sκ(a)=a−κS_\kappa(a)=a-\kappaSκ​(a)=a−κ if a>κa>\kappaa>κ, 000 if ∣a∣≤κ|a|\le\kappa∣a∣≤κ, and a+κa+\kappaa+κ if a<−κa<-\kappaa<−κ, applied componentwise to vectors and entrywise to matrices. The vector soft thresholding operator on Rm\mathbb R^mRm is Sκ(a)=(1−κ/∥a∥2)+a\mathcal S_\kappa(a)=(1-\kappa/\|a\|_2)_+aSκ​(a)=(1−κ/∥a∥2​)+​a, with Sκ(0)=0\mathcal S_\kappa(0)=0Sκ​(0)=0. The Huber penalty is ghub(a)=a2/2g^{\mathrm{hub}}(a)=a^2/2ghub(a)=a2/2 for ∣a∣≤1|a|\le1∣a∣≤1 and ∣a∣−1/2|a|-1/2∣a∣−1/2 for ∣a∣>1|a|>1∣a∣>1, summed over components for vectors.

In scaled-form ADMM for minimizing f(x)+g(z)f(x)+g(z)f(x)+g(z) subject to Ax+Bz=cAx+Bz=cAx+Bz=c, with penalty ρ>0\rho>0ρ>0 and scaled dual variable uuu, the updates are

xk+1=argmin⁡x(f(x)+ρ2∥Ax+Bzk−c+uk∥22),zk+1=argmin⁡z(g(z)+ρ2∥Axk+1+Bz−c+uk∥22),x^{k+1}=\operatorname*{argmin}_x\bigl(f(x)+\tfrac\rho2\|Ax+Bz^k-c+u^k\|_2^2\bigr),\quad z^{k+1}=\operatorname*{argmin}_z\bigl(g(z)+\tfrac\rho2\|Ax^{k+1}+Bz-c+u^k\|_2^2\bigr),xk+1=xargmin​(f(x)+2ρ​∥Ax+Bzk−c+uk∥22​),zk+1=zargmin​(g(z)+2ρ​∥Axk+1+Bz−c+uk∥22​),

followed by uk+1=uk+Axk+1+Bzk+1−cu^{k+1}=u^k+Ax^{k+1}+Bz^{k+1}-cuk+1=uk+Axk+1+Bzk+1−c. "The update is given by formula FFF" means FFF is the unique minimizer of the corresponding subproblem.

For sparse inverse covariance selection, S∈Rn×nS\in\mathbb R^{n\times n}S∈Rn×n is symmetric (the empirical covariance), λ>0\lambda>0λ>0 is the regularization weight, ∥M∥F2=∑ijMij2\|M\|_F^2=\sum_{ij}M_{ij}^2∥M∥F2​=∑ij​Mij2​, ∥M∥1=∑ij∣Mij∣\|M\|_1=\sum_{ij}|M_{ij}|∥M∥1​=∑ij​∣Mij​∣, and S++n\mathbb S^n_{++}S++n​ is the set of symmetric positive definite matrices, the domain of log⁡det⁡\log\detlogdet. ADMM alternates

Xk+1=argmin⁡X∈S++n(Tr⁡(SX)−log⁡det⁡X+ρ2∥X−Zk+Uk∥F2),Zk+1=argmin⁡Z(λ∥Z∥1+ρ2∥Xk+1−Z+Uk∥F2),X^{k+1}=\operatorname*{argmin}_{X\in\mathbb S^n_{++}}\Bigl(\operatorname{Tr}(SX)-\log\det X+\tfrac\rho2\|X-Z^k+U^k\|_F^2\Bigr),\qquad Z^{k+1}=\operatorname*{argmin}_Z\Bigl(\lambda\|Z\|_1+\tfrac\rho2\|X^{k+1}-Z+U^k\|_F^2\Bigr),Xk+1=X∈S++n​argmin​(Tr(SX)−logdetX+2ρ​∥X−Zk+Uk∥F2​),Zk+1=Zargmin​(λ∥Z∥1​+2ρ​∥Xk+1−Z+Uk∥F2​),

and Uk+1=Uk+Xk+1−Zk+1U^{k+1}=U^k+X^{k+1}-Z^{k+1}Uk+1=Uk+Xk+1−Zk+1.

Formalization targets

Goal: the X-update in closed form (§6.5, p. 47)

Let SSS and Z−UZ-UZ−U be symmetric, ρ>0\rho>0ρ>0, and ρ(Z−U)−S=Q diag(μ1,…,μn) QT\rho(Z-U)-S=Q\,\mathrm{diag}(\mu_1,\dots,\mu_n)\,Q^Tρ(Z−U)−S=Qdiag(μ1​,…,μn​)QT with QTQ=QQT=IQ^TQ=QQ^T=IQTQ=QQT=I. Then

X=Q diag(μi+μi2+4ρ2ρ)QTX=Q\,\mathrm{diag}\Bigl(\frac{\mu_i+\sqrt{\mu_i^2+4\rho}}{2\rho}\Bigr)Q^TX=Qdiag(2ρμi​+μi2​+4ρ​​)QT

is positive definite and is the unique minimizer of Tr⁡(SX′)−log⁡det⁡X′+ρ2∥X′−Z+U∥F2\operatorname{Tr}(SX')-\log\det X'+\frac\rho2\|X'-Z+U\|_F^2Tr(SX′)−logdetX′+2ρ​∥X′−Z+U∥F2​ over X′∈S++nX'\in\mathbb S^n_{++}X′∈S++n​.

Milestones

  1. Scalar root (p. 47): for ρ>0\rho>0ρ>0, t=(μ+μ2+4ρ)/(2ρ)t=(\mu+\sqrt{\mu^2+4\rho})/(2\rho)t=(μ+μ2+4ρ​)/(2ρ) is positive and ρt−1/t=μ\rho t-1/t=\muρt−1/t=μ.
  2. Equation (6.5) (p. 47): the matrix XXX above is positive definite and ρX−X−1=ρ(Z−U)−S\rho X-X^{-1}=\rho(Z-U)-SρX−X−1=ρ(Z−U)−S.
  3. First-order condition (p. 47): a positive definite XXX minimizes the X-objective over S++n\mathbb S^n_{++}S++n​ if and only if S−X−1+ρ(X−Z+U)=0S-X^{-1}+\rho(X-Z+U)=0S−X−1+ρ(X−Z+U)=0.
  4. Z-update (p. 47): Zij=Sλ/ρ(Xij+Uij)Z_{ij}=S_{\lambda/\rho}(X_{ij}+U_{ij})Zij​=Sλ/ρ​(Xij​+Uij​) is the unique minimizer of λ∥Z∥1+ρ2∥X−Z+U∥F2\lambda\|Z\|_1+\frac\rho2\|X-Z+U\|_F^2λ∥Z∥1​+2ρ​∥X−Z+U∥F2​.
  5. Huber z-update (§6.1.1, p. 40): with v=Ax−b+uv=Ax-b+uv=Ax−b+u, z=ρ1+ρv+11+ρS1+1/ρ(v)z=\frac{\rho}{1+\rho}v+\frac1{1+\rho}S_{1+1/\rho}(v)z=1+ρρ​v+1+ρ1​S1+1/ρ​(v) minimizes ghub(z)+ρ2∥Ax−z−b+u∥22g^{\mathrm{hub}}(z)+\frac\rho2\|Ax-z-b+u\|_2^2ghub(z)+2ρ​∥Ax−z−b+u∥22​.
  6. Basis pursuit (§6.2, p. 41): if AATAA^TAAT is invertible, (I−AT(AAT)−1A)(z−u)+AT(AAT)−1b(I-A^T(AA^T)^{-1}A)(z-u)+A^T(AA^T)^{-1}b(I−AT(AAT)−1A)(z−u)+AT(AAT)−1b is the projection of z−uz-uz−u onto {x∣Ax=b}\{x\mid Ax=b\}{x∣Ax=b}.
  7. Lasso (§6.4, p. 43): (ATA+ρI)−1(ATb+ρ(z−u))(A^TA+\rho I)^{-1}(A^Tb+\rho(z-u))(ATA+ρI)−1(ATb+ρ(z−u)) minimizes 12∥Ax−b∥22+ρ2∥x−z+u∥22\frac12\|Ax-b\|_2^2+\frac\rho2\|x-z+u\|_2^221​∥Ax−b∥22​+2ρ​∥x−z+u∥22​, and Sλ/ρ(x+u)S_{\lambda/\rho}(x+u)Sλ/ρ​(x+u) minimizes λ∥z∥1+ρ2∥x−z+u∥22\lambda\|z\|_1+\frac\rho2\|x-z+u\|_2^2λ∥z∥1​+2ρ​∥x−z+u∥22​.
  8. Group lasso (§6.4.2, p. 45): blockwise Sλ/ρ(xi+ui)\mathcal S_{\lambda/\rho}(x_i+u_i)Sλ/ρ​(xi​+ui​) minimizes λ∑i∥zi∥2+ρ2∑i∥xi−zi+ui∥22\lambda\sum_i\|z_i\|_2+\frac\rho2\sum_i\|x_i-z_i+u_i\|_2^2λ∑i​∥zi​∥2​+2ρ​∑i​∥xi​−zi​+ui​∥22​.

Significance

The closed forms are what make ADMM competitive on these problems. For the lasso the x-update is a ridge regression whose factorization is computed once; for basis pursuit it is a cached projection; the ℓ1 step is a componentwise threshold. For covariance selection the X-update costs one eigenvalue decomposition, and the book (p. 46) cites Scheinberg, Ma and Goldfarb (2010) as showing that ADMM outperforms state-of-the-art methods on this problem. The goal also yields that Xk+1X^{k+1}Xk+1 is always positive definite, so the iterates remain in the domain of log⁡det⁡\log\detlogdet without a line search.

All statements here are classical and their proofs are elementary convex analysis and linear algebra. A search of the platform found no machine-checked version of any of them. Formalizing them produces verified proximity operators (soft thresholding, vector soft thresholding, Huber, projection onto an affine set) and a verified matrix-function argument for log⁡det⁡\log\detlogdet that later missions on ADMM, proximal methods and Gaussian graphical models can import.

Difficulty

The vector updates reduce to separable one-dimensional problems or to a normal equation, and the difficulty there is bookkeeping: uniqueness, the case a=0a=0a=0 of vector soft thresholding, and the three regimes of the Huber prox.

The goal is harder. The book's argument says that XXX satisfies the gradient equation "and thus minimizes the X-minimization objective". Checking the equation is algebra; the claim to be proved is minimality over the open cone S++n\mathbb S^n_{++}S++n​, which needs the convexity (indeed strict convexity, for uniqueness) of −log⁡det⁡-\log\det−logdet on positive definite matrices and the identification of its gradient with −X−1-X^{-1}−X−1 along symmetric directions. Mathlib has determinants and positive definiteness; a usable convexity statement for log⁡det⁡\log\detlogdet on S++n\mathbb S^n_{++}S++n​ is not among the platform's published results. Showing that XXX satisfies (6.5) alone does not establish the goal.

Formalization scope

  • Carriers. Vectors are EuclideanSpace ℝ (Fin n), matrices Matrix (Fin m) (Fin n) ℝ acting by Matrix.toEuclideanLin. The Frobenius norm and the entrywise ℓ1 norm are written as explicit sums, not through Mathlib's matrix norm instances. The vector ℓ1 norm is the platform definition HighDimStat.SparseLinear.l1Norm.
  • Updates as unique minimizers. Each update is stated as: the book's formula is the unique minimizer of the subproblem (IsUniqueMinimizerOn). Iterates are not defined; the subproblem's data (zkz^kzk, uku^kuk, xk+1x^{k+1}xk+1) are arbitrary.
  • Domain of log det. The X-objective is minimized over Matrix.PosDef only. Singular or indefinite matrices are never competitors, so Real.log of a nonpositive determinant plays no role.
  • Explicit hypotheses. SSS and Z−UZ-UZ−U are assumed symmetric in the goal and the first-order condition; SSS need not be positive semidefinite. ρ>0\rho>0ρ>0 everywhere. Basis pursuit assumes det⁡(AAT)≠0\det(AA^T)\ne0det(AAT)=0, which the book uses without stating. The book's λ>0\lambda>0λ>0 is relaxed to λ≥0\lambda\ge0λ≥0 in the thresholding statements, which contain the book's case.
  • Eigendecomposition. The goal holds for every orthogonal QQQ and real μ\muμ with ρ(Z−U)−S=Q diag(μ)QT\rho(Z-U)-S=Q\,\mathrm{diag}(\mu)Q^Tρ(Z−U)−S=Qdiag(μ)QT, not for one decomposition chosen by Mathlib.
  • Names. The book uses λ\lambdaλ for both the regularization weight and the eigenvalues; Lean calls them lam and μ.
  • Typo. The book prints uku^kuk in the group-lasso block update; the block uiku_i^kuik​ is stated.
  • Ruled out. A goal that only asserts that XXX satisfies (6.5), or that minimizes over a set extended by Real.log of nonpositive determinants, is not the book's claim; the goal states unique minimality over S++n\mathbb S^n_{++}S++n​.
  • Not stated. Least absolute deviations and the generalized lasso updates (same pattern as milestones 5 and 7), the overlapping group lasso, and the two-step termination claim for Huber fitting on p. 40 (whose formula xls=(ATA)−1bx^{\mathrm{ls}}=(A^TA)^{-1}bxls=(ATA)−1b is misprinted).

Contributions welcome: convexity and strict convexity of −log⁡det⁡-\log\det−logdet on S++n\mathbb S^n_{++}S++n​ and its derivative; a general "prox of a separable function is componentwise" lemma; and the projection onto an affine set.

Selected references

  • S. Boyd, N. Parikh, E. Chu, B. Peleato, J. Eckstein, Distributed Optimization and Statistical Learning via the Alternating Direction Method of Multipliers, Foundations and Trends in Machine Learning 3(1), 2011, pp. 1–122. https://doi.org/10.1561/2200000016
  • O. Banerjee, L. El Ghaoui, A. d'Aspremont, Model Selection Through Sparse Maximum Likelihood Estimation for Multivariate Gaussian or Binary Data, Journal of Machine Learning Research 9, 2008, pp. 485–516. https://jmlr.org/papers/v9/banerjee08a.html
  • J. Friedman, T. Hastie, R. Tibshirani, Sparse Inverse Covariance Estimation with the Graphical Lasso, Biostatistics 9(3), 2008, pp. 432–441. https://doi.org/10.1093/biostatistics/kxm045
  • K. Scheinberg, S. Ma, D. Goldfarb, Sparse Inverse Covariance Selection via Alternating Linearization Methods, Advances in Neural Information Processing Systems 23, 2010 (reference [148] of the book).
  • R. Tibshirani, Regression Shrinkage and Selection via the Lasso, Journal of the Royal Statistical Society B 58(1), 1996, pp. 267–288. https://doi.org/10.1111/j.2517-6161.1996.tb02080.x
  • M. Yuan, Y. Lin, Model Selection and Estimation in Regression with Grouped Variables, Journal of the Royal Statistical Society B 68(1), 2006, pp. 49–67. https://doi.org/10.1111/j.1467-9868.2005.00532.x
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Operations ResearchProbabilityStatistics·Captain: mikedeng1

Simulation Output Analysis Using Standardized Time Series 1: For Every g in the Class 𝓜, (Ȳₙ(1) − μ)/g(Ȳₙ) ⇒ B(1)/g(B) Under the FCLT (2.1)Research Paper

Motivation

A discrete-event simulation of a queue, an inventory system or a communication network produces an output process Y={Y(t):t≥0}Y = \{Y(t) : t \ge 0\}Y={Y(t):t≥0}, and the quantity of interest is usually its steady-state mean μ\muμ, the long-run average of YYY. The natural estimator is the time average Yˉn(1)=1n∫0nY(s) ds\bar Y_n(1) = \frac1n\int_0^n Y(s)\,dsYˉn​(1)=n1​∫0n​Y(s)ds of a run of length nnn. A confidence interval for μ\muμ needs the scale of the fluctuations of Yˉn(1)\bar Y_n(1)Yˉn​(1), the variance constant σ2\sigma^2σ2 of the central limit theorem n1/2(Yˉn(1)−μ)⇒σN(0,1)n^{1/2}(\bar Y_n(1) - \mu) \Rightarrow \sigma N(0,1)n1/2(Yˉn​(1)−μ)⇒σN(0,1). For correlated simulation output, σ2\sigma^2σ2 is a sum of autocovariances at all lags and is hard to estimate consistently.

The method of standardized time series (STS), introduced by Schruben (Schruben 1983), avoids estimating σ\sigmaσ: it divides the centred time average by a functional of the whole observed path that scales like σ\sigmaσ, so that σ\sigmaσ cancels. Batch means, the standardized sum, and the standardized maximum are all of this form.

Glynn and Iglehart (Glynn & Iglehart 1990) put the method on a general footing. They require only a functional central limit theorem (FCLT) for YYY, and they identify an abstract class M\mathcal MM of standardizing functionals for which the cancellation works. This mission formalizes their basic limit theorem, Theorem 2.4, and the four claims of its proof. Two companion results of §2, display (2.2) and the weak law Yˉn(1)⇒μ\bar Y_n(1) \Rightarrow \muYˉn​(1)⇒μ, are included as further targets.

Setting

C[0,1]C[0,1]C[0,1] is the space of continuous real functions on [0,1][0,1][0,1] with the uniform norm and its Borel σ\sigmaσ-algebra; k∈C[0,1]k \in C[0,1]k∈C[0,1] is the identity path k(t)=tk(t) = tk(t)=t. For g:C[0,1]→Rg : C[0,1] \to \mathbb Rg:C[0,1]→R, D(g)D(g)D(g) is the discontinuity set of ggg, the set of xxx at which ggg is not continuous. A standard Brownian motion BBB on a probability space (Ω,F,P)(\Omega, \mathcal F, P)(Ω,F,P) is a random element of C[0,1]C[0,1]C[0,1] with Gaussian finite-dimensional laws, B(0)=0B(0) = 0B(0)=0 and Cov⁡(B(s),B(t))=min⁡(s,t)\operatorname{Cov}(B(s), B(t)) = \min(s,t)Cov(B(s),B(t))=min(s,t).

The output YYY is a real-valued measurable process. Its scaled partial-integral process and its centred, rescaled version are

Yˉn(t)=1n∫0ntY(s) ds,Xn(t)=n1/2(Yˉn(t)−μt),0≤t≤1.\bar Y_n(t) = \frac1n\int_0^{nt} Y(s)\,ds, \qquad X_n(t) = n^{1/2}\bigl(\bar Y_n(t) - \mu t\bigr), \qquad 0 \le t \le 1 .Yˉn​(t)=n1​∫0nt​Y(s)ds,Xn​(t)=n1/2(Yˉn​(t)−μt),0≤t≤1.

Assumption (2.1) asks for finite constants μ\muμ and σ>0\sigma > 0σ>0 such that Xn⇒σBX_n \Rightarrow \sigma BXn​⇒σB as n→∞n \to \inftyn→∞, weak convergence of random elements of C[0,1]C[0,1]C[0,1]. It holds for ϕ\phiϕ-mixing, strongly mixing, associated and regenerative output processes, among others.

The class M\mathcal MM of (2.3) consists of the measurable g:C[0,1]→Rg : C[0,1] \to \mathbb Rg:C[0,1]→R with

  1. g(αx)=αg(x)g(\alpha x) = \alpha g(x)g(αx)=αg(x) for α>0\alpha > 0α>0 (positive homogeneity);
  2. g(x−βk)=g(x)g(x - \beta k) = g(x)g(x−βk)=g(x) for β∈R\beta \in \mathbb Rβ∈R (invariance under subtracting a linear drift);
  3. P{g(B)>0}=1P\{g(B) > 0\} = 1P{g(B)>0}=1;
  4. P{B∈D(g)}=0P\{B \in D(g)\} = 0P{B∈D(g)}=0.

The proof uses the auxiliary map h(x)=x(1)/g(x)h(x) = x(1)/g(x)h(x)=x(1)/g(x) for g(x)≠0g(x) \ne 0g(x)=0 and h(x)=0h(x) = 0h(x)=0 otherwise.

Formalization targets

Goal: Theorem 2.4

For every g∈Mg \in \mathcal Mg∈M, under Assumption (2.1),

Yˉn(1)−μg(Yˉn)⇒B(1)g(B)(n→∞).(2.5)\frac{\bar Y_n(1) - \mu}{g(\bar Y_n)} \Rightarrow \frac{B(1)}{g(B)} \qquad (n \to \infty). \tag{2.5}g(Yˉn​)Yˉn​(1)−μ​⇒g(B)B(1)​(n→∞).(2.5)

Milestones: the four claims of the proof (p. 3)

  1. P{σB∈D(h)}=0P\{\sigma B \in D(h)\} = 0P{σB∈D(h)}=0.
  2. h(Xn)⇒h(σB)h(X_n) \Rightarrow h(\sigma B)h(Xn​)⇒h(σB).
  3. h(σB)=B(1)/g(B)h(\sigma B) = B(1)/g(B)h(σB)=B(1)/g(B), by (2.3i).
  4. h(Xn)=(Yˉn(1)−μ)/g(Yˉn)h(X_n) = (\bar Y_n(1) - \mu)/g(\bar Y_n)h(Xn​)=(Yˉn​(1)−μ)/g(Yˉn​) for n≥1n \ge 1n≥1, by (2.3i) and (2.3ii).

Companions

n1/2(Yˉn(1)−μ)⇒σB(1)(2.2)n^{1/2}\bigl(\bar Y_n(1) - \mu\bigr) \Rightarrow \sigma B(1) \tag{2.2}n1/2(Yˉn​(1)−μ)⇒σB(1)(2.2)

and Yˉn(1)⇒μ\bar Y_n(1) \Rightarrow \muYˉn​(1)⇒μ.

Significance

Theorem 2.4 is the limit theorem behind every STS confidence interval. The limit B(1)/g(B)B(1)/g(B)B(1)/g(B) is free of σ\sigmaσ and of the output process, so with zzz chosen so that P{−z≤B(1)/g(B)≤z}P\{-z \le B(1)/g(B) \le z\}P{−z≤B(1)/g(B)≤z} equals a prescribed level, the interval Yˉn(1)±z g(Yˉn)\bar Y_n(1) \pm z\,g(\bar Y_n)Yˉn​(1)±zg(Yˉn​) has asymptotically exact coverage for μ\muμ. Each choice of g∈Mg \in \mathcal Mg∈M gives a method: batch means with a fixed number of batches, Schruben's standardized sum, the standardized maximum. The later sections of the paper compare the lengths of these intervals with those of consistent-estimation intervals, and those comparisons start from Theorem 2.4.

The theorem is classical and its proof is short on paper. What is missing is a machine-checked version. The formal proof needs a continuous mapping theorem for maps that are continuous only almost surely at the limit, on the non-locally-compact space C[0,1]C[0,1]C[0,1]; Mathlib has the version for continuous maps only. A formal Theorem 2.4 also makes the class M\mathcal MM and the C[0,1]-valued FCLT available for the other results of the paper, the expected-length lower bound and its non-attainment, which are formalized in sibling missions.

Difficulty

The algebra (milestones 3 and 4) is elementary. The difficulty is the continuous-mapping step. The map hhh is in general not continuous: it can be discontinuous wherever ggg is and wherever ggg vanishes, and ggg itself may be discontinuous on a large set (the standardized maximum is). The continuous mapping theorem for continuous maps does not apply. One needs its almost-sure form: if Xn⇒XX_n \Rightarrow XXn​⇒X and P{X∈D(h)}=0P\{X \in D(h)\} = 0P{X∈D(h)}=0, then h(Xn)⇒h(X)h(X_n) \Rightarrow h(X)h(Xn​)⇒h(X). The class M\mathcal MM controls D(g)D(g)D(g) only along the law of BBB, and the hypothesis of the almost-sure theorem is about D(h)D(h)D(h) at the scaled limit σB\sigma BσB, so the conditions (2.3iii) and (2.3iv) have to be transported from BBB to σB\sigma BσB and from ggg to hhh.

Formalization scope

C[0,1]C[0,1]C[0,1] is C(unitInterval, ℝ) with its sup-norm topology; the Borel MeasurableSpace instance is declared in the mission's definition file, since Mathlib has none at this commit. Weak convergence is Mathlib's TendstoInDistribution, for the C[0,1]C[0,1]C[0,1]-valued FCLT and for the real-valued conclusions. The standard Brownian motion is a measurable C[0,1]C[0,1]C[0,1]-valued map whose coordinates agree, for every ω\omegaω, with a process satisfying Mathlib's IsBrownianReal. D(g)D(g)D(g) is the set of points where ContinuousAt g fails, and P{B∈D(g)}P\{B \in D(g)\}P{B∈D(g)} is an outer measure, so no measurability of D(g)D(g)D(g) is assumed.

Yˉn\bar Y_nYˉn​ is a C[0,1]C[0,1]C[0,1]-valued parameter pinned pointwise by Yˉn(t)=1n∫0ntY(s) ds\bar Y_n(t) = \frac1n\int_0^{nt}Y(s)\,dsYˉn​(t)=n1​∫0nt​Y(s)ds, so it is determined by YYY. Assumption (2.1) carries joint measurability of YYY and local integrability of each path; the second is implicit in the paper and makes Yˉn\bar Y_nYˉn​ defined. The index nnn runs over N\mathbb NN, and milestone 4 assumes n≥1n \ge 1n≥1 because (2.3i) is applied with α=n1/2\alpha = n^{1/2}α=n1/2. Real division by zero returns 000 in Lean, which agrees with the paper's convention for hhh; it matters only on events of probability zero in the limit. Condition (2.3iii) is printed "P{g(b)>0}=1P\{g(b) > 0\} = 1P{g(b)>0}=1" and is read as P{g(B)>0}=1P\{g(B) > 0\} = 1P{g(B)>0}=1.

Condition (2.3iv) is stated with the discontinuity set, not as continuity of ggg: requiring ggg continuous everywhere would exclude the standardized maximum of Example 3.10 and would make the continuous-mapping step trivial. The goal assumes nothing about hhh, D(h)D(h)D(h) or any mapping theorem; these appear only in the milestones.

Contributions welcome: the almost-sure continuous mapping theorem for TendstoInDistribution on a metric space (reusable well beyond this mission), the cone property of D(g)D(g)D(g) under positive homogeneity, and evaluation at a point as a continuous map on C[0,1]C[0,1]C[0,1]. Mathlib does not yet construct a Brownian motion with continuous paths as a C[0,1]C[0,1]C[0,1]-valued random element, so the hypotheses cannot be instantiated inside Lean; this is a hypothesis on BBB, not a vacuity.

Selected references

  • P. W. Glynn and D. L. Iglehart, Simulation output analysis using standardized time series, Mathematics of Operations Research 15(1):1–16, 1990. https://doi.org/10.1287/moor.15.1.1
  • L. Schruben, Confidence interval estimation using standardized time series, Operations Research 31(6):1090–1108, 1983. https://doi.org/10.1287/opre.31.6.1090
  • P. Billingsley, Convergence of Probability Measures, Wiley, 1968 (Theorem 5.1, the continuous mapping theorem).
  • K. L. Chung, A Course in Probability Theory, 2nd ed., Academic Press, 1974 (p. 93, converging-together lemma).
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CombinatoricsLinear OptimizationOperations Research·Captain: mikedeng1

A Linear Programming Approach to the Cutting Stock Problem—Part II 1: The Lexicographic Knapsack Method Terminates, and M_1 Equals max(c_1, the Knapsack Optimum for the Longest Stock Length L_1)Research Paper

Motivation

The cutting stock problem asks how to cut standard stock rolls of length LLL into pieces of demanded lengths l1,…,lml_1,\dots,l_ml1​,…,lm​ so that the demands are met at least cost. Gilmore and Gomory solved its linear programming relaxation by column generation (Part I, Opns. Res. 9 (1961)): every cutting pattern is a column, and the column to bring into the basis is found by solving an integer knapsack problem whose objective is given by the current dual prices. In Part II (Opns. Res. 11 (1963)) they replaced the dynamic-programming knapsack solver of Part I by a lexicographic enumeration with a bound test, the Knapsack Method, and reported it to be about five times as fast as dynamic programming on their problem set (p. 866). The method is an early enumeration-with-bounds (branch-and-bound type) procedure for the integer knapsack, and the same pricing problem remains the inner loop of column generation for cutting stock, bin packing and their many variants.

Setting

There are mmm demanded lengths l1,…,lm>0l_1,\dots,l_m>0l1​,…,lm​>0 with linear programming prices b1,…,bm≥0b_1,\dots,b_m\ge0b1​,…,bm​≥0, and kkk standard stock lengths L1,…,LkL_1,\dots,L_kL1​,…,Lk​ with costs c1,…,ckc_1,\dots,c_kc1​,…,ck​. A column for LjL_jLj​ is a vector (α)m=(a1,…,am)(\alpha)_m=(a_1,\dots,a_m)(α)m​=(a1​,…,am​) of nonnegative integers with ∑iliai≤Lj\sum_i l_ia_i\le L_j∑i​li​ai​≤Lj​. The knapsack problem (1) for LjL_jLj​ is

Mˉj=max⁡{∑i=1mbiai:ai∈Z≥0, ∑i=1mliai≤Lj},\bar M_j=\max\Big\{\sum_{i=1}^m b_ia_i : a_i\in\mathbb Z_{\ge0},\ \sum_{i=1}^m l_ia_i\le L_j\Big\},Mˉj​=max{i=1∑m​bi​ai​:ai​∈Z≥0​, i=1∑m​li​ai​≤Lj​},

and the quantity to compute is Mj=max⁡(cj,Mˉj)M_j=\max(c_j,\bar M_j)Mj​=max(cj​,Mˉj​): a column improves the linear program exactly when Mˉj>cj\bar M_j>c_jMˉj​>cj​.

For a prefix (α)s=(a1,…,as)(\alpha)_s=(a_1,\dots,a_s)(α)s​=(a1​,…,as​) write λ⋅(α)s=∑i≤sliai\lambda\cdot(\alpha)_s=\sum_{i\le s}l_ia_iλ⋅(α)s​=∑i≤s​li​ai​ and β⋅(α)s=∑i≤sbiai\beta\cdot(\alpha)_s=\sum_{i\le s}b_ia_iβ⋅(α)s​=∑i≤s​bi​ai​. Step (1) sorts the data, b1/l1≥⋯≥bm/lmb_1/l_1\ge\dots\ge b_m/l_mb1​/l1​≥⋯≥bm​/lm​ and L1>⋯>LkL_1>\dots>L_kL1​>⋯>Lk​, and appends a slack item am+1a_{m+1}am+1​ with bm+1=0b_{m+1}=0bm+1​=0, lm+1=1l_{m+1}=1lm+1​=1. The method then generates vectors in decreasing lexicographic order:

  • Steps (2) and (7) fill the coefficients after a prefix greedily, ai=[(L−used)/li]a_i=[(L-\text{used})/l_i]ai​=[(L−used)/li​], for L=L1L=L_1L=L1​ at the start and L=LtL=L_tL=Lt​ later.
  • Step (3) records β⋅(α)m\beta\cdot(\alpha)_mβ⋅(α)m​ as the new MjM_jMj​ for each j≥tj\ge tj≥t with Lj≥λ⋅(α)mL_j\ge\lambda\cdot(\alpha)_mLj​≥λ⋅(α)m​ and β⋅(α)m>Mj\beta\cdot(\alpha)_m>M_jβ⋅(α)m​>Mj​.
  • Step (4) finds the last nonzero coefficient asa_sas​.
  • Step (5) lowers asa_sas​ by one and looks for the smallest jjj with Lj≥λ⋅(α)sL_j\ge\lambda\cdot(\alpha)_sLj​≥λ⋅(α)s​ and (Lj−λ⋅(α)s)bs+1>(Mj−β⋅(α)s)ls+1(L_j-\lambda\cdot(\alpha)_s)b_{s+1}>(M_j-\beta\cdot(\alpha)_s)l_{s+1}(Lj​−λ⋅(α)s​)bs+1​>(Mj​−β⋅(α)s​)ls+1​. This is the bound obtained by relaxing the integrality of as+1a_{s+1}as+1​.
  • Step (6) backs up to the previous nonzero coefficient when no such jjj exists, and stops when there is none.

In Lean the method is a transition system Step on states (a, s, t, M, phase). Reachable means reachable from the start state of Step (2).

Formalization targets

Goal: the method terminates and computes M1M_1M1​

Under Step (1)'s ordering, with li>0l_i>0li​>0 and bi≥0b_i\ge0bi​≥0:

every run is finite,a non-final state has a successor,M1final=max⁡(c1,Mˉ1),\text{every run is finite},\quad \text{a non-final state has a successor},\quad M_1^{\text{final}}=\max\big(c_1,\bar M_1\big),every run is finite,a non-final state has a successor,M1final​=max(c1​,Mˉ1​),

and at the end every MjM_jMj​ is cjc_jcj​ or the price of a column for LjL_jLj​, with cj≤Mjc_j\le M_jcj​≤Mj​. With one stock length (k=1k=1k=1) this is the paper's correctness claim in full: the method solves the knapsack problem (1).

Milestones

  1. Steps (2)/(7): the greedy completion is the lexicographically largest extension of a prefix that fits the capacity.
  2. Step (4): the lexicographic predecessor of a fitting vector extends (α1)s(\alpha^1)_s(α1)s​.
  3. The relaxation bound β⋅(α′)m≤β⋅(α)s+bs+1(L−λ⋅(α)s)/ls+1\beta\cdot(\alpha')_m\le\beta\cdot(\alpha)_s+b_{s+1}(L-\lambda\cdot(\alpha)_s)/l_{s+1}β⋅(α′)m​≤β⋅(α)s​+bs+1​(L−λ⋅(α)s​)/ls+1​ for every fitting extension.
  4. After the inequality of Step (5)'s test fails, no vector between (α)s(\alpha)_s(α)s​ and the successor of Step (6) improves MMM.
  5. The vectors tested in Step (3) strictly decrease lexicographically.
  6. The invariant on entry to Step (3).
  7. Identical prices: among lengths with equal prices only the shortest is needed (p. 869).

Significance

The goal certifies the pricing oracle of the Gilmore–Gomory column-generation method: the knapsack solver it calls returns the true optimum. The pricing step is exact only if that holds, and so is the conclusion "no improving column exists, the LP is solved". Milestones 1–4 are reusable on their own. They are the textbook ingredients of lexicographic and depth-first branch-and-bound for the integer knapsack: the greedy completion, the density-ordered LP bound, and the pruning rule.

The paper's argument is a short paragraph, "clear from the order in which the mmm-vectors are generated". Writing it out shows that the claim is false for several stock lengths as the steps are printed. With m=1m=1m=1, l1=b1=1l_1=b_1=1l1​=b1​=1, L=(5,2)L=(5,2)L=(5,2) and c=(0,0)c=(0,0)c=(0,0), the method tests (5)(5)(5). The test of Step (5) at (4)(4)(4) then fails for j=2j=2j=2 only because 4>L24>L_24>L2​, Step (6) stops, and the run ends with M2=0M_2=0M2​=0 while the column (2)(2)(2) has price 2. This mission therefore states what the printed algorithm does achieve. The result is the full claim for k=1k=1k=1 and for the longest stock length in general. A sorry-free Lean proof of the counterexample run accompanies the mission. No part of the method or its correctness has been formalized before, as far as a search of the platform shows.

Difficulty

The method skips large parts of the lexicographic order in three ways:

  • Step (7) jumps to the greedy completion for LtL_tLt​ rather than L1L_1L1​.
  • Step (6) jumps past every smaller value of asa_sas​ once one test fails.
  • Step (3) updates only j≥tj\ge tj≥t.

Each skip has to be justified by a bound that holds for every vector skipped, and the justifications interact. A skipped vector may fit a longer stock length but not LtL_tLt​, and the bound for L1L_1L1​ must cover exactly those vectors. The invariant that survives all three moves is not the naive "every vector above the current one has been examined": the vectors are not examined, only bounded. Termination needs the lexicographic decrease together with finiteness of the fitting vectors, and progress needs the reachability invariants 1≤s≤m1\le s\le m1≤s≤m and as≠0a_s\ne0as​=0 that make Step (5) meaningful.

Formalization scope

  • Items are Fin m from 0. The paper's level sss is a natural number, and the prefix (α)s(\alpha)_s(α)s​ is the coordinates with index < s. Stock lengths are Fin k, and L1L_1L1​ is index 0. The slack item enters only through bs+1b_{s+1}bs+1​ and ls+1l_{s+1}ls+1​ at s=ms=ms=m. The lexicographic order is Mathlib's Pi.Lex, and [x][x][x] is Nat.floor.

  • Mj=max⁡(cj,Mˉj)M_j=\max(c_j,\bar M_j)Mj​=max(cj​,Mˉj​) is the predicate IsKnapsackMax, never a real supremum, which would be 0 on an empty set. The algorithm's output is never defined as the maximum. The goal includes termination and progress, so its correctness clause is not vacuous. Every invariant is stated for reachable states only.

  • The goal adds two disclosed hypotheses:

    • li>0l_i>0li​>0: demanded lengths.
    • bi≥0b_i\ge0bi​≥0: with a negative price the method is wrong, and the paper applies it to cutting-stock prices, which are nonnegative.

    Step (1) is a hypothesis on the data, not a step.

  • The goal also makes these corrections:

    • The claim is narrowed. For every jjj it states cj≤Mjc_j\le M_jcj​≤Mj​ and attainment, and the upper bound for L1L_1L1​ only (see Significance).
    • The lexicographic order is repaired. The page's definition misses vectors that differ in their first coefficient.
    • Step (7) reads λ·(α)_m. The page's "satisfies Lt≥λ⋅(α)sL_t\ge\lambda\cdot(\alpha)_sLt​≥λ⋅(α)s​" is read as λ⋅(α)m\lambda\cdot(\alpha)_mλ⋅(α)m​.
    • Step (4) gets a stopping case. On the zero vector, where the page has no case, the method stops.
    • Milestone 4 is stated for the failed inequality, not for a failed test, because the failed test is what makes the page's successor claim false.
  • Not formalized:

    • Step (3′), the variant computing max⁡j(Mj−cj)\max_j(M_j-c_j)maxj​(Mj​−cj​).
    • The record of patterns.
    • The dynamic-programming recursion and the timing estimates.

Contributions welcome: proofs of the milestones, and a corrected multi-length variant of the method with a proof that it computes every MjM_jMj​.

Selected references

  • P. C. Gilmore, R. E. Gomory, A linear programming approach to the cutting stock problem—Part II, Operations Research 11(6) (1963), 863–888. https://doi.org/10.1287/opre.11.6.863
  • P. C. Gilmore, R. E. Gomory, A linear programming approach to the cutting-stock problem, Operations Research 9(6) (1961), 849–859. https://doi.org/10.1287/opre.9.6.849
  • G. B. Dantzig, Discrete-variable extremum problems, Operations Research 5(2) (1957), 266–288. https://doi.org/10.1287/opre.5.2.266
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Convex OptimizationOperations ResearchOptimization·Captain: mikedeng1

Distributed Optimization and Statistical Learning via the Alternating Direction Method of Multipliers V: Sharing ADMM — the z-Update Reduces to One n-Variable Problem and the Dual Variables AgreeTextbook

Why consensus and sharing

Many large optimization problems arising in statistics, machine learning, signal processing and resource allocation have an objective that is a sum of terms, each depending on data held by a different processor, or a coupling term that depends on the sum of the agents' decisions. Chapter 7 of Boyd, Parikh, Chu, Peleato and Eckstein's monograph on the alternating direction method of multipliers (ADMM) (Found. Trends Mach. Learn. 3(1), 2011) introduces two templates that turn such problems into distributed algorithms: consensus and sharing. Nearly every distributed application in the rest of the monograph (distributed lasso, distributed logistic regression, splitting across examples and across features in Chapter 8) is an instance of one of the two. Consensus problems in the context of ADMM go back to Bertsekas and Tsitsiklis (Parallel and Distributed Computation, 1989).

The value of the templates lies in a handful of exact algebraic facts about the ADMM subproblems: the global update is an average, the dual variables average to zero, and the sharing update, which looks like a problem in NnNnNn variables, is really a problem in nnn variables. These facts are what this mission formalizes.

Setting

There are N≥1N\ge1N≥1 agents. Vectors live in Rn\mathbb R^nRn with the Euclidean inner product, and an overline denotes an average over agents, vˉ=1N∑i=1Nvi\bar v=\frac1N\sum_{i=1}^N v_ivˉ=N1​∑i=1N​vi​. Each local cost fif_ifi​ and the shared cost ggg are functions into R∪{+∞}\mathbb R\cup\{+\infty\}R∪{+∞}. The penalty parameter is ρ>0\rho>0ρ>0.

Global variable consensus (§7.1) is the problem

minimize ∑i=1Nfi(xi)subject to xi−z=0, i=1,…,N,\text{minimize }\sum_{i=1}^N f_i(x_i)\quad\text{subject to } x_i-z=0,\ i=1,\dots,N,minimize i=1∑N​fi​(xi​)subject to xi​−z=0, i=1,…,N,

with local variables xi∈Rnx_i\in\mathbb R^nxi​∈Rn and a global variable zzz. ADMM alternates a parallel xix_ixi​-update, an averaging zzz-update and a dual update of the multipliers yiy_iyi​. With a regularizer g(z)g(z)g(z) added (7.2), the zzz-update (7.4) becomes a minimization involving ggg.

General form consensus (§7.2) lets local variable xi∈Rnix_i\in\mathbb R^{n_i}xi​∈Rni​ copy only some entries of zzz: entry jjj of xix_ixi​ corresponds to entry zG(i,j)z_{\mathcal G(i,j)}zG(i,j)​, and z~i∈Rni\tilde z_i\in\mathbb R^{n_i}z~i​∈Rni​ is defined by (z~i)j=zG(i,j)(\tilde z_i)_j=z_{\mathcal G(i,j)}(z~i​)j​=zG(i,j)​. The number of local entries copying zgz_gzg​ is kgk_gkg​.

Sharing (§7.3) is the problem

minimize ∑i=1Nfi(xi)+g(∑i=1Nxi),(7.11)\text{minimize }\sum_{i=1}^N f_i(x_i)+g\Big(\sum_{i=1}^N x_i\Big),\tag{7.11}minimize i=1∑N​fi​(xi​)+g(i=1∑N​xi​),(7.11)

written for ADMM with copies ziz_izi​ of the xix_ixi​ (7.12). In scaled form, with ai=uik+xik+1a_i=u_i^k+x_i^{k+1}ai​=uik​+xik+1​, its zzz-update is

(z1k+1,…,zNk+1)∈argmin⁡z1,…,zN g(∑i=1Nzi)+(ρ/2)∑i=1N∥zi−ai∥22,(z_1^{k+1},\dots,z_N^{k+1})\in\operatorname*{argmin}_{z_1,\dots,z_N}\ g\Big(\sum_{i=1}^N z_i\Big)+(\rho/2)\sum_{i=1}^N\|z_i-a_i\|_2^2,(z1k+1​,…,zNk+1​)∈z1​,…,zN​argmin​ g(i=1∑N​zi​)+(ρ/2)i=1∑N​∥zi​−ai​∥22​,

followed by uik+1=uik+xik+1−zik+1u_i^{k+1}=u_i^k+x_i^{k+1}-z_i^{k+1}uik+1​=uik​+xik+1​−zik+1​.

Formalization targets

Goal: the sharing zzz-update reduction (§7.3, p. 57)

For every a1,…,aNa_1,\dots,a_Na1​,…,aN​: (z1,…,zN)(z_1,\dots,z_N)(z1​,…,zN​) solves the NnNnNn-variable zzz-update iff zˉ\bar zzˉ solves

minimize⁡zˉ∈Rn g(Nzˉ)+(ρ/2)∑i=1N∥zˉ−aˉ∥22\operatorname*{minimize}_{\bar z\in\mathbb R^n}\ g(N\bar z)+(\rho/2)\sum_{i=1}^N\|\bar z-\bar a\|_2^2zˉ∈Rnminimize​ g(Nzˉ)+(ρ/2)i=1∑N​∥zˉ−aˉ∥22​

and

zi=ai+zˉ−aˉ(7.13);z_i=a_i+\bar z-\bar a\quad (7.13);zi​=ai​+zˉ−aˉ(7.13);

and along every run of sharing ADMM,

uik+1=uˉk+xˉk+1−zˉk+1(7.14),u_i^{k+1}=\bar u^k+\bar x^{k+1}-\bar z^{k+1}\quad(7.14),uik+1​=uˉk+xˉk+1−zˉk+1(7.14),

so all scaled dual variables agree after one step.

Milestones

  • §7.1: the consensus zzz-update is zk+1=xˉk+1+(1/ρ)yˉkz^{k+1}=\bar x^{k+1}+(1/\rho)\bar y^kzk+1=xˉk+1+(1/ρ)yˉ​k; then yˉk+1=0\bar y^{k+1}=0yˉ​k+1=0, zk=xˉkz^k=\bar x^kzk=xˉk and the simplified iteration.
  • (7.4), §7.1.1: with a regularizer, the zzz-update is averaging followed by a proximal step with weight NρN\rhoNρ; the soft-threshold (g=λ∥⋅∥1g=\lambda\|\cdot\|_1g=λ∥⋅∥1​) and positive-part (ggg the indicator of R+n\mathbb R^n_+R+n​) examples.
  • §7.2: the general form zzz-update is local averaging, and the dual entries attached to each global index sum to zero after the first iteration.
  • (7.13): with zˉ\bar zzˉ fixed, zi=ai+zˉ−aˉz_i=a_i+\bar z-\bar azi​=ai​+zˉ−aˉ is the unique minimizer.

Significance

The reduction is what makes sharing ADMM scale: the central step needs only the averages xˉk+1\bar x^{k+1}xˉk+1, uˉk\bar u^kuˉk and one nnn-dimensional proximal problem, regardless of the number of agents, and the dual state collapses to a single vector. The same reduction underlies exchange ADMM (§7.3.2) and the splitting-across-features algorithms of §8.3. The consensus facts explain why the fusion center only averages and why the dual variables can be dropped from its update.

All results of the chapter are proved, informally, in the monograph; they are elementary. To our knowledge none has a machine-checked proof. The mission produces checked statements of the update formulas that later chapters of the series and distributed-optimization developments can cite instead of re-deriving.

Difficulty

The statements are exact identities between minimizer sets of nonsmooth problems in which ggg may be any extended-real-valued function: there is no first-order condition to use, so each step must be argued by comparing objective values, and the iff requires producing, for an arbitrary competitor, a competitor of the reduced problem with no larger value. The index bookkeeping is the other half: averages of sums of sequences indexed by agents and by iterations, the off-by-one in "after the first iteration", and in §7.2 sums over the fibres {(i,j):G(i,j)=g}\{(i,j):\mathcal G(i,j)=g\}{(i,j):G(i,j)=g} of an index map between local vectors of different dimensions.

Formalization scope

  • Vectors are EuclideanSpace ℝ (Fin n); agents are indexed by Fin N, so the book's i=1,…,Ni=1,\dots,Ni=1,…,N is Lean's i−1i-1i−1; components are 0-based as well.
  • An extended-real-valued function is encoded by its effective domain (a set) and its finite values; every minimization is over the domain. Convexity is not assumed: none of the stated identities needs it, so the statements are slightly more general than the chapter's standing assumption that each fif_ifi​ is convex.
  • Iterates are hypotheses: a run is any sequence satisfying the update rules (argmin properties, not chosen minimizers). The consensus run uses the averaging formula exactly as printed on p. 49; the general form and sharing runs use the argmin form printed on pp. 55–56.
  • Explicit hypotheses that the book leaves implicit: N≥1N\ge1N≥1, ρ>0\rho>0ρ>0, λ>0\lambda>0λ>0 (named lam), kg≥1k_g\ge1kg​≥1 for every global index ggg in §7.2, and the index ranges k≥1k\ge1k≥1 for yˉk=0\bar y^{k}=0yˉ​k=0 and k≥2k\ge2k≥2 for zk=xˉkz^k=\bar x^kzk=xˉk (the starting y0y^0y0 is arbitrary).
  • Corrected misprints: p. 52 prints xˉk+1−(1/ρ)yˉk\bar x^{k+1}-(1/\rho)\bar y^kxˉk+1−(1/ρ)yˉ​k in the soft-threshold and positive-part examples, while the proximal form gives xˉk+1+(1/ρ)yˉk\bar x^{k+1}+(1/\rho)\bar y^kxˉk+1+(1/ρ)yˉ​k; p. 55 prints ∑i=1m\sum_{i=1}^m∑i=1m​ for ∑i=1N\sum_{i=1}^N∑i=1N​; p. 57 writes u∈Rmu\in\mathbf R^mu∈Rm for a vector of Rn\mathbb R^nRn.
  • The goal is about minimizers of the NnNnNn-variable zzz-subproblem, not the algebraic identity (7.13) alone, and (7.14) is derived for every run rather than built into a single-dual-variable definition; either shortcut would make the goal trivial.
  • Not included: the consensus residual norms (p. 51), the duality discussion of §7.3.1 and exchange ADMM (§7.3.2). Contributions formalizing them on top of these definitions are welcome.

Selected references

  • S. Boyd, N. Parikh, E. Chu, B. Peleato, J. Eckstein, Distributed Optimization and Statistical Learning via the Alternating Direction Method of Multipliers, Foundations and Trends in Machine Learning 3(1), 1–122, 2011. https://doi.org/10.1561/2200000016
  • D. P. Bertsekas, J. N. Tsitsiklis, Parallel and Distributed Computation: Numerical Methods, Prentice Hall, 1989. https://web.mit.edu/dimitrib/www/pdc.html
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Linear OptimizationOperations ResearchOptimization·Captain: mikedeng1

On the Power of Robust Solutions in Two-Stage Stochastic and Adaptive Optimization Problems 5: For Hypercube Uncertainty, Even in the Constraints, the Robust and Adaptive Optima CoincideResearch Paper

Motivation

In two-stage optimization under uncertainty, a first-stage decision xxx is taken before the data are known, and a second-stage decision yyy is taken after a scenario ω\omegaω is revealed. The fully adaptive formulation lets yyy depend on ω\omegaω and minimizes the worst-case cost. It is the natural model of recourse, but it optimizes over policies, one decision per scenario, and is computationally hard in general. The static robust formulation fixes one yyy in advance that must be feasible in every scenario. It is a single deterministic mixed integer program and is the standard tractable surrogate (Ben-Tal, Goryashko, Guslitzer, Nemirovski 2004; Bertsimas & Sim 2004).

The question is how much is lost by the surrogate. Bertsimas and Goyal (2010) bound the gap by 222 against the stochastic problem and by 444 against the adaptive problem when the uncertainty set is symmetric. Their §5.3 identifies a case with no gap at all: when the uncertainty set is a hypercube (a box), the static robust optimum equals the adaptive optimum, and this holds even when the constraint matrices themselves are uncertain. Box uncertainty is the simplest and most common uncertainty model in practice (interval data on every coefficient), so the result says that for it, adaptivity buys nothing.

This mission formalizes that theorem, Theorem 5.4, together with Theorem 2.4, which shows that under right-hand-side uncertainty the robust problem is a single deterministic problem with the coordinatewise worst right-hand side.

Setting

Fix dimensions m,n1,n2m,n_1,n_2m,n1​,n2​ and sets I1,I2I_1,I_2I1​,I2​ of integer coordinates. The decision domains are

DI={x∈Rn:x≥0, xi∈Z for i∈I},D_{I}=\{x\in\mathbb R^n : x\ge0,\ x_i\in\mathbb Z\ \text{for } i\in I\},DI​={x∈Rn:x≥0, xi​∈Z for i∈I},

which is R+n−p×Z+p\mathbb R_+^{n-p}\times\mathbb Z_+^{p}R+n−p​×Z+p​ up to relabelling coordinates, p=∣I∣p=|I|p=∣I∣.

A scenario set Ω\OmegaΩ is given. In scenario ω\omegaω the data are a constraint matrix A(ω)∈Rm×n1A(\omega)\in\mathbb R^{m\times n_1}A(ω)∈Rm×n1​, a recourse matrix B(ω)∈Rm×n2B(\omega)\in\mathbb R^{m\times n_2}B(ω)∈Rm×n2​, a right-hand side b(ω)∈Rmb(\omega)\in\mathbb R^mb(ω)∈Rm and a second-stage cost d(ω)∈R+n2d(\omega)\in\mathbb R^{n_2}_+d(ω)∈R+n2​​. The first-stage cost c∈R+n1c\in\mathbb R^{n_1}_+c∈R+n1​​ is fixed.

  • The adaptive problem ΠAdapt(A,B,b,d)\Pi_{\mathrm{Adapt}}(A,B,b,d)ΠAdapt​(A,B,b,d) (5.6) chooses x∈DI1x\in D_{I_1}x∈DI1​​ and y(ω)∈DI2y(\omega)\in D_{I_2}y(ω)∈DI2​​ for every ω\omegaω with A(ω)x+B(ω)y(ω)≥b(ω)A(\omega)x+B(\omega)y(\omega)\ge b(\omega)A(ω)x+B(ω)y(ω)≥b(ω) for all ω\omegaω, and has value
zAdapt=inf⁡ cTx+sup⁡ω∈Ωd(ω)Ty(ω).z_{\mathrm{Adapt}}=\inf\ c^Tx+\sup_{\omega\in\Omega}d(\omega)^Ty(\omega).zAdapt​=inf cTx+ω∈Ωsup​d(ω)Ty(ω).
  • The robust problem ΠRob(A,B,b,d)\Pi_{\mathrm{Rob}}(A,B,b,d)ΠRob​(A,B,b,d) (5.7) chooses one x∈DI1x\in D_{I_1}x∈DI1​​, y∈DI2y\in D_{I_2}y∈DI2​​ with A(ω)x+B(ω)y≥b(ω)A(\omega)x+B(\omega)y\ge b(\omega)A(ω)x+B(ω)y≥b(ω) for all ω\omegaω, and has value
zRob=inf⁡ cTx+sup⁡ω∈Ωd(ω)Ty.z_{\mathrm{Rob}}=\inf\ c^Tx+\sup_{\omega\in\Omega}d(\omega)^Ty.zRob​=inf cTx+ω∈Ωsup​d(ω)Ty.

The uncertainty set is U={(A(ω),B(ω),b(ω),d(ω)):ω∈Ω}\mathcal U=\{(A(\omega),B(\omega),b(\omega),d(\omega)) : \omega\in\Omega\}U={(A(ω),B(ω),b(ω),d(ω)):ω∈Ω}, a subset of RN\mathbb R^NRN with N=mn1+mn2+m+n2N=mn_1+mn_2+m+n_2N=mn1​+mn2​+m+n2​. Following Definition 1.1, U\mathcal UU is a hypercube if U=[l1,u1]×⋯×[lN,uN]\mathcal U=[l_1,u_1]\times\cdots\times[l_N,u_N]U=[l1​,u1​]×⋯×[lN​,uN​] for some li≤uil_i\le u_ili​≤ui​.

For Theorem 2.4, AAA, BBB and ddd are fixed and only b(ω)∈R+mb(\omega)\in\mathbb R^m_+b(ω)∈R+m​ varies; ΠRob(b)\Pi_{\mathrm{Rob}}(b)ΠRob​(b) (1.2) is the robust problem above, and Π\PiΠ is the deterministic problem with right-hand side bjh=max⁡ωbj(ω)b^h_j=\max_\omega b_j(\omega)bjh​=maxω​bj​(ω).

Formalization targets

Goal: Theorem 5.4 (p. 31)

If U\mathcal UU is a hypercube, then

zRob(A,B,b,d)=zAdapt(A,B,b,d).z_{\mathrm{Rob}}(A,B,b,d)=z_{\mathrm{Adapt}}(A,B,b,d).zRob​(A,B,b,d)=zAdapt​(A,B,b,d).

The integer coordinates I1,I2I_1,I_2I1​,I2​ are arbitrary, and nothing is assumed about the signs of AAA, BBB, bbb.

Milestones

  1. Theorem 2.4 (p. 17). Under right-hand-side uncertainty, (x,y)(x,y)(x,y) is feasible for ΠRob(b)\Pi_{\mathrm{Rob}}(b)ΠRob​(b) if and only if Ax+By≥bhAx+By\ge b^hAx+By≥bh; hence zRob(b)=z(Π)z_{\mathrm{Rob}}(b)=z(\Pi)zRob​(b)=z(Π).
  2. p. 31 display. zAdapt(A,B,b,d)≤zRob(A,B,b,d)z_{\mathrm{Adapt}}(A,B,b,d)\le z_{\mathrm{Rob}}(A,B,b,d)zAdapt​(A,B,b,d)≤zRob​(A,B,b,d) for every uncertainty set.
  3. Eqs. (5.8)–(5.10). If U\mathcal UU is a hypercube, some scenario ωˉ\bar\omegaωˉ has A(ωˉ)A(\bar\omega)A(ωˉ), B(ωˉ)B(\bar\omega)B(ωˉ) entrywise minimal and b(ωˉ)b(\bar\omega)b(ωˉ), d(ωˉ)d(\bar\omega)d(ωˉ) entrywise maximal over Ω\OmegaΩ.
  4. Eqs. (5.11)–(5.13). For such ωˉ\bar\omegaωˉ, if (x,y(⋅))(x,y(\cdot))(x,y(⋅)) is adaptive feasible, then (x,y(ωˉ))(x,y(\bar\omega))(x,y(ωˉ)) is robust feasible.
  5. Eq. (5.14). For such ωˉ\bar\omegaωˉ, the robust worst-case cost of (x,y(ωˉ))(x,y(\bar\omega))(x,y(ωˉ)) is at most the adaptive worst-case cost of (x,y(⋅))(x,y(\cdot))(x,y(⋅)).

Significance

The result. Theorem 5.4 says that for interval uncertainty on every coefficient, the static robust program, whose size does not grow with the number of scenarios, solves the adaptive problem exactly. Combined with Theorem 2.4 for right-hand-side uncertainty, the adaptive problem collapses to one deterministic mixed integer program with worst-case data. It marks the boundary case of the paper's adaptability-gap bounds: the gap is at most 444 for symmetric sets, and exactly 111 for boxes.

Formalizing it. The result is proved in the paper; to our knowledge it has no machine-checked proof. The mission produces a Lean model of two-stage robust and adaptive mixed integer programs with uncertain constraint matrices, with values as extended-real infima, which other formalizations of adjustable robust optimization can build on.

Difficulty

The mathematics is elementary; the care is in the statement. The step that fails for a general uncertainty set is the existence of a single worst scenario ωˉ\bar\omegaωˉ that is simultaneously entrywise smallest in AAA, BBB and entrywise largest in bbb, ddd. For a set that is only contained in a box, the box's worst corner need not be realized. With two scenarios b=(1,0)b=(1,0)b=(1,0) and b=(0,1)b=(0,1)b=(0,1), B=IB=IB=I, d=(1,1)d=(1,1)d=(1,1), the adaptive value is 111 and the robust value is 222. A formalization therefore has to state the hypercube hypothesis as an equality of sets. A second point is the arithmetic of extended reals: the paper argues from optimal solutions, which need not exist, so the inequalities must be transported through infima over feasible sets that may be empty and through suprema that may be infinite.

Formalization scope

  • Decisions are vectors Fin n → ℝ; matrices are Matrix (Fin m) (Fin n) ℝ; constraints use Mathlib's componentwise order and mulVec.
  • Mixed-integer domains are "nonnegative, integer on a designated coordinate set III", the paper's R+n−p×Z+p\mathbb R_+^{n-p}\times\mathbb Z_+^pR+n−p​×Z+p​ up to relabelling.
  • Optimal values are EReal infima over the feasible set, +∞+\infty+∞ when infeasible; worst-case costs are EReal suprema over Ω\OmegaΩ. No optimal solution is assumed.
  • A scenario datum is a structure with the four blocks (A,B,b,d)(A,B,b,d)(A,B,b,d); the box and the hypercube predicate are written entrywise on these blocks, which is Definition 1.1 in RN\mathbb R^NRN.
  • The hypercube hypothesis is IsHypercube (uncertaintySet A B b d), i.e. the realized data are exactly a box. Assuming only that the data lie inside a box would make the statement false (example above); assuming fixed AAA, BBB would state Corollary 5.1 instead of Theorem 5.4.
  • Typos corrected in the Lean: (5.6)–(5.7) print Z+n2\mathbb Z^{n_2}_+Z+n2​​ for the second-stage integer block, read as Z+p2\mathbb Z^{p_2}_+Z+p2​​; §5.3's opening sentence names ΠAdapt(b,d)\Pi_{\mathrm{Adapt}}(b,d)ΠAdapt​(b,d) twice where the first is ΠRob(b,d)\Pi_{\mathrm{Rob}}(b,d)ΠRob​(b,d).
  • In Theorem 2.4 the paper's max⁡ωbj(ω)\max_\omega b_j(\omega)maxω​bj​(ω) is a real supremum under the hypothesis that the right-hand sides are bounded above, and the second stage is continuous (p2=0p_2=0p2​=0), as in the problem Π\PiΠ on the page.

Contributions welcome: proofs of the milestones and of the goal, and lemmas on monotonicity of mulVec for nonnegative vectors and on EReal infima over feasible sets, which are reusable across the other missions of this series.

Selected references

  • D. Bertsimas, V. Goyal, On the power of robust solutions in two-stage stochastic and adaptive optimization problems, Mathematics of Operations Research 35(2), 2010. https://doi.org/10.1287/moor.1090.0440 (cited from the authors' manuscript, MIT DSpace).
  • A. Ben-Tal, A. Goryashko, E. Guslitzer, A. Nemirovski, Adjustable robust solutions of uncertain linear programs, Mathematical Programming 99, 2004. https://doi.org/10.1007/s10107-003-0454-y
  • D. Bertsimas, M. Sim, The price of robustness, Operations Research 52(1), 2004. https://doi.org/10.1287/opre.1030.0065
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CombinatoricsOperations ResearchOptimization·Captain: mikedeng1

One-Processor Scheduling with Symmetric Earliness and Tardiness Penalties 3: For Maximum Discrepancy, Some Optimum Schedule Is in Standard Form and Has the Release Time PropertyResearch Paper

Motivation

In just-in-time scheduling each job has a preferred time, and finishing it early is as undesirable as finishing it late. Garey, Tarjan and Wilfong (Math. Oper. Res. 13 (1988), 330–348) study the one-processor version in which task TiT_iTi​ has a length li≥0l_i \ge 0li​≥0 and a preferred starting time ai≥0a_i \ge 0ai​≥0, and the discrepancy of a task started at time sis_isi​ is ∣si−ai∣|s_i - a_i|∣si​−ai​∣. The penalty is symmetric: earliness and tardiness cost the same. The paper shows that minimizing the total discrepancy is NP-complete, gives an O(Nlog⁡N)O(N \log N)O(NlogN) algorithm for a fixed task order, and, in §3, gives an efficient algorithm for minimizing the maximum discrepancy max⁡i∣si−ai∣\max_i |s_i - a_i|maxi​∣si​−ai​∣: a linear-time test for a given bound γ\gammaγ after an O(Nlog⁡N)O(N \log N)O(NlogN) sort, combined with a search over γ\gammaγ.

This mission formalizes the structural core of §3: the normal-form theorems (Theorem 4, Corollaries 1 and 2) on which the paper's algorithm for maximum discrepancy is built. The two companion missions of the series cover the NP-completeness result (THEOREM 1) and the fixed-order algorithm (THEOREMS 2 and 3).

Setting

Fix a bound γ≥0\gamma \ge 0γ≥0. A schedule has maximum discrepancy at most γ\gammaγ exactly when every task starts no earlier than its release time ri=max⁡{0,ai−γ}r_i = \max\{0, a_i - \gamma\}ri​=max{0,ai​−γ} and finishes no later than its deadline di=ai+li+γd_i = a_i + l_i + \gammadi​=ai​+li​+γ (p. 342). These release times and deadlines are in special form: with α=2γ\alpha = 2\gammaα=2γ, for every task

di−ri=li+αor(ri=0 and di<li+α).d_i - r_i = l_i + \alpha \quad\text{or}\quad \big(r_i = 0 \text{ and } d_i < l_i + \alpha\big).di​−ri​=li​+αor(ri​=0 and di​<li​+α).

From here on the data are arbitrary reals li≥0l_i \ge 0li​≥0, ri≥0r_i \ge 0ri​≥0, did_idi​ in special form for some α≥0\alpha \ge 0α≥0.

A schedule is an execution order σ\sigmaσ (σ(p)\sigma(p)σ(p) is the task in position ppp) with starting times sis_isi​, such that a task finishes no later than any later-positioned task starts: sσ(p)+lσ(p)≤sσ(q)s_{\sigma(p)} + l_{\sigma(p)} \le s_{\sigma(q)}sσ(p)​+lσ(p)​≤sσ(q)​ for p<qp < qp<q. It is feasible if ri≤sir_i \le s_iri​≤si​ and si+li≤dis_i + l_i \le d_isi​+li​≤di​ for every iii. Its makespan is max⁡i(si+li)\max_i (s_i + l_i)maxi​(si​+li​), and it is optimum if it is feasible and no feasible schedule has a smaller makespan.

Let TNT_NTN​ be a task of largest deadline. A schedule has the release time property if every task executed after TNT_NTN​ has release time strictly later than the starting time of TNT_NTN​. When the tasks are indexed with d1≤⋯≤dNd_1 \le \dots \le d_Nd1​≤⋯≤dN​, a schedule is in standard form with split index jjj, 0≤j≤N−10 \le j \le N-10≤j≤N−1, if it begins with an optimum schedule of T1,…,TjT_1, \dots, T_jT1​,…,Tj​, followed by TNT_NTN​ started at the maximum of rNr_NrN​ and the completion time of that first part, followed by Tj+1,…,TN−1T_{j+1}, \dots, T_{N-1}Tj+1​,…,TN−1​ in this order without idle time.

Formalization targets

Goal: Corollary 2 (p. 344)

∃ a feasible schedule  ⟹  ∃ an optimum schedule that is in standard form and has the release time property.\exists\ \text{a feasible schedule} \;\Longrightarrow\; \exists\ \text{an optimum schedule that is in standard form and has the release time property.}∃ a feasible schedule⟹∃ an optimum schedule that is in standard form and has the release time property.

Milestones

  1. Theorem 4 (pp. 342–343): if a feasible schedule exists, some optimum schedule has the release time property with respect to any task of largest deadline.
  2. The deadline split (proof of Corollary 1, p. 344): in every feasible schedule with the release time property, a task Ti≠TNT_i \neq T_NTi​=TN​ precedes TNT_NTN​ if and only if di≤sN+αd_i \le s_N + \alphadi​≤sN​+α.
  3. Corollary 1 (p. 344): some optimum schedule executes before TNT_NTN​ exactly the tasks of deadline at most β\betaβ, for some β≥0\beta \ge 0β≥0.
  4. Release before finish (p. 344): every task executed after TNT_NTN​ has ri≤sN+lNr_i \le s_N + l_Nri​≤sN​+lN​.
  5. Normalization after TNT_NTN​ (p. 344): an optimum schedule with the release time property can be changed, without moving TNT_NTN​ later and without touching the tasks before it, so that there is no idle time from the start of TNT_NTN​ on and the later tasks run in deadline order.

Two companion items state the reformulation of the maximum-discrepancy bound as release times and deadlines, and the special form with α=2γ\alpha = 2\gammaα=2γ.

Significance

Corollary 2 reduces the search for an optimum schedule of T1,…,TnT_1, \dots, T_nT1​,…,Tn​ to nnn candidates, one per split index, each assembled from an optimum schedule of a shorter prefix. This is the dynamic program of §3.2, which the paper implements in O(N)O(N)O(N) time after an O(Nlog⁡N)O(N \log N)O(NlogN) sort; combined with a search over γ\gammaγ it minimizes the maximum discrepancy. Without the special form, deciding whether one processor can meet arbitrary release times and deadlines is NP-complete (reference [4] of the paper, Garey and Johnson 1979), so the normal form is what separates the tractable case from the general one.

The results are proved in the paper; no machine-checked proof of them is known on Prove2Me. A formal proof of Corollary 2 would certify the correctness of the split-index recursion and, together with the companions, of the reduction from maximum discrepancy to this release-time/deadline problem.

Difficulty

The obvious argument fails in Theorem 4. Exchanging a straggler (a task after TNT_NTN​ released no later than TNT_NTN​ starts) with TNT_NTN​ shifts the tasks between them, and for general release times and deadlines those tasks can become infeasible. The paper's argument uses the special form at every step: a task released after TNT_NTN​ starts has ri>0r_i > 0ri​>0, hence di−ri=li+αd_i - r_i = l_i + \alphadi​−ri​=li​+α exactly, and this equality is what bounds how far tasks may move. It also needs an extremal choice of the optimum schedule (fewest tasks after TNT_NTN​, then fewest tasks between TNT_NTN​ and the first straggler), which requires showing that optimum schedules exist over the reals. The passage to standard form then combines this with an earliest-deadline exchange for the tasks after TNT_NTN​ and the replacement of the first part by an optimum sub-schedule without losing feasibility of the later tasks.

Formalization scope

Tasks are indexed by Fin N (0-based: the paper's T1,…,TNT_1, \dots, T_NT1​,…,TN​ are 0,…,N−10, \dots, N-10,…,N−1; the paper's TNT_NTN​ in Corollary 2 is the index N−1N-1N−1). All data are real. A schedule is a permutation σ : Fin N ≃ Fin N with starting times s : Fin N → ℝ; "executed before/after" refers to σ, not to a comparison of starting times, because zero-length tasks may share a starting time. Execution intervals meet at most at endpoints. The makespan is a supremum over Fin N; "optimum" quantifies over all feasible schedules, not only standard-form ones.

The standing hypotheses on every structural item are α≥0\alpha \ge 0α≥0, ri≥0r_i \ge 0ri​≥0, li≥0l_i \ge 0li​≥0 (from γ≥0\gamma \ge 0γ≥0, the max⁡{0,⋅}\max\{0, \cdot\}max{0,⋅} in rir_iri​, and nonnegative lengths); since si≥ris_i \ge r_isi​≥ri​, start times are nonnegative, as the paper assumes throughout. The special form is a hypothesis of every structural item and cannot be dropped. The paper's dummy task T0T_0T0​ (r0=d0=l0=0r_0 = d_0 = l_0 = 0r0​=d0​=l0​=0) is not a task; an empty first part completes at time 000. Corollary 1's "the set of all tasks with deadline β\betaβ or less" is read as excluding TNT_NTN​, the only reading under which it is true. The page's "(which can be assumed optimum)" is part of the standard form. The deadline-split and release-before-finish milestones are stated for every feasible schedule, as their arguments allow.

A trivializing formalization is excluded: the standard form pins TNT_NTN​'s start to max⁡(rN,C)\max(r_N, C)max(rN​,C) and the later tasks to consecutive positions in index order, so the goal is not Corollary 1 restated with an unconstrained split.

Running times (O(Nlog⁡N)O(N \log N)O(NlogN), O(N)O(N)O(N)) and the algorithm of §3.2 are out of scope. The development needs only finite permutations, finite suprema and the exchange arguments of §3.1; the existence of an optimum schedule (minimum makespan over finitely many orders, earliest-start schedules) is reusable for other single-machine problems with release times and deadlines. Proofs of any milestone, and a sorry-free proof of the existence of optimum schedules, are welcome.

Selected references

  • M. R. Garey, R. E. Tarjan, G. T. Wilfong, One-Processor Scheduling with Symmetric Earliness and Tardiness Penalties, Mathematics of Operations Research 13(2):330–348, 1988. https://doi.org/10.1287/moor.13.2.330
  • M. R. Garey, D. S. Johnson, Computers and Intractability: A Guide to the Theory of NP-Completeness, W. H. Freeman, 1979 (reference [4] of the paper, cited on p. 342 for the NP-completeness of one-processor scheduling with release times and deadlines). ISBN 0-7167-1045-5
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Operations ResearchProbabilityStatistics·Captain: mikedeng1

Residual Life Time at Great Age 4: α₁ ≤ tF′(t)/(1 − F(t)) ≤ α₂ for t ≥ t₀ Sandwiches P{(X − t)/t ≤ x | X > t} Between Γ_{α₁}(x) and Γ_{α₂}(x)Research Paper

Motivation

The residual life time of a lifetime XXX at age ttt is the remaining life X−tX - tX−t given survival past ttt. Its distribution at great age is a basic object in reliability, insurance and the statistics of extremes: excess-of-loss reinsurance prices the part of a claim above a retention level, and peaks-over-threshold methods fit a model to the observations exceeding a high level. Balkema and de Haan (Residual Life Time at Great Age, Ann. Probab. 2 (1974), 792–804, doi:10.1214/aop/1176996548) determined every possible limit law of the suitably normed residual life time as t→∞t \to \inftyt→∞ and the domains of attraction of these laws; Pickands (1975) obtained the continuous part of the same picture, which is the probabilistic basis of the generalized Pareto approximation used in practice.

Limit theorems describe the behaviour only as t→∞t \to \inftyt→∞. Section 4 of the paper gives approximation results for finite ttt. In extreme-value theory, von Mises (1936) gave a sufficient condition for attraction to the Fréchet law Φα\Phi_\alphaΦα​: tF′(t)/(1−F(t))→αtF'(t)/(1 - F(t)) \to \alphatF′(t)/(1−F(t))→α. Theorem 6 of the paper is a non-asymptotic, two-sided counterpart for the residual life time: two-sided bounds on the scaled hazard rate give two-sided bounds on the residual life distribution at every age past a threshold. This mission formalizes Theorem 6 (p. 801).

Setting

Let XXX be a real random variable with law μ\muμ and distribution function F(x)=P{X≤x}F(x) = P\{X \le x\}F(x)=P{X≤x}. For an age ttt with P{X>t}>0P\{X > t\} > 0P{X>t}>0, the residual life distribution function is

Ft(x)=P{X−t≤x∣X>t}=μ((t,t+x])μ((t,∞)),x∈R,F_t(x) = P\{X - t \le x \mid X > t\} = \frac{\mu((t, t + x])}{\mu((t, \infty))}, \qquad x \in \mathbb R,Ft​(x)=P{X−t≤x∣X>t}=μ((t,∞))μ((t,t+x])​,x∈R,

which is 000 for x<0x < 0x<0. For t>0t > 0t>0 the residual life scaled by the age has distribution function P{(X−t)/t≤x∣X>t}=Ft(xt)P\{(X - t)/t \le x \mid X > t\} = F_t(xt)P{(X−t)/t≤x∣X>t}=Ft​(xt).

For α>0\alpha > 0α>0 the Pareto-type law Γα\Gamma_\alphaΓα​ is

Γα(x)=1−(1+x)−α(x≥0),Γα(x)=0(x<0).\Gamma_\alpha(x) = 1 - (1 + x)^{-\alpha} \quad (x \ge 0), \qquad \Gamma_\alpha(x) = 0 \quad (x < 0).Γα​(x)=1−(1+x)−α(x≥0),Γα​(x)=0(x<0).

It is the law of Y−1Y - 1Y−1 when P{Y>y}=y−αP\{Y > y\} = y^{-\alpha}P{Y>y}=y−α for y≥1y \ge 1y≥1. FFF has a positive density F′F'F′ for t≥t0t \ge t_0t≥t0​ if FFF is differentiable at every t≥t0t \ge t_0t≥t0​ with derivative F′(t)>0F'(t) > 0F′(t)>0. The quantity F′(t)/(1−F(t))F'(t)/(1 - F(t))F′(t)/(1−F(t)) is the hazard rate of XXX at ttt, and tF′(t)/(1−F(t))tF'(t)/(1 - F(t))tF′(t)/(1−F(t)) is the hazard rate scaled by the age.

Formalization targets

Goal: Theorem 6 (p. 801)

Let FFF have a positive density F′F'F′ for t≥t0t \ge t_0t≥t0​, and let α1,α2>0\alpha_1, \alpha_2 > 0α1​,α2​>0 satisfy α1≤tF′(t)/(1−F(t))≤α2\alpha_1 \le tF'(t)/(1 - F(t)) \le \alpha_2α1​≤tF′(t)/(1−F(t))≤α2​ for t≥t0t \ge t_0t≥t0​. Then for all t≥t0t \ge t_0t≥t0​ and all real xxx,

Γα1(x)  ≤  P{X−tt≤x  ∣  X>t}  ≤  Γα2(x).\Gamma_{\alpha_1}(x) \;\le\; P\Big\{\frac{X - t}{t} \le x \;\Big|\; X > t\Big\} \;\le\; \Gamma_{\alpha_2}(x).Γα1​​(x)≤P{tX−t​≤x​X>t}≤Γα2​​(x).

The smaller constant gives the lower bound: a smaller scaled hazard rate means a heavier tail and hence a larger chance that the remaining life is long. For a Pareto tail 1−F(t)=Ct−α1 - F(t) = Ct^{-\alpha}1−F(t)=Ct−α one may take α1=α2=α\alpha_1 = \alpha_2 = \alphaα1​=α2​=α, and both inequalities are equalities.

Milestone: the integrated hazard bounds (proof of Theorem 6, p. 801)

For t≥t0t \ge t_0t≥t0​ and x>0x > 0x>0,

α1∫t(1+x)tduu≤∫t(1+x)tF′(u)1−F(u) du≤α2∫t(1+x)tduu.\alpha_1 \int_t^{(1+x)t} \frac{du}{u} \le \int_t^{(1+x)t} \frac{F'(u)}{1 - F(u)}\,du \le \alpha_2 \int_t^{(1+x)t} \frac{du}{u}.α1​∫t(1+x)t​udu​≤∫t(1+x)t​1−F(u)F′(u)​du≤α2​∫t(1+x)t​udu​.

Significance

The theorem turns a pointwise condition on the hazard rate, which can be checked on a density, into a bound on the whole conditional distribution of the residual life, valid at every age t≥t0t \ge t_0t≥t0​ rather than only in the limit. If moreover tF′(t)/(1−F(t))→αtF'(t)/(1 - F(t)) \to \alphatF′(t)/(1−F(t))→α, then α1,α2\alpha_1, \alpha_2α1​,α2​ can be taken arbitrarily close to α\alphaα for large t0t_0t0​, which recovers the convergence P{(X−t)/t≤x∣X>t}→Γα(x)P\{(X - t)/t \le x \mid X > t\} \to \Gamma_\alpha(x)P{(X−t)/t≤x∣X>t}→Γα​(x) with an explicit error at finite ages. Such bounds are what a practitioner fitting a Pareto tail above a threshold needs to quantify the approximation.

The result is classical and its proof is short; it is not open. As far as is known, no machine-checked version exists, and Mathlib has no theory of residual life distributions or of the limit laws of Balkema and de Haan. A formal proof would provide reusable pieces: the identity between the integrated hazard rate and −log⁡(1−F)-\log(1 - F)−log(1−F) for a distribution function with a density, and the comparison of a residual life distribution with a Pareto law. The other missions of this series formalize the paper's limit theorems, for which this mission's objects (the residual life distribution and Γα\Gamma_\alphaΓα​) are shared.

Difficulty

The mathematics is elementary; the work lies in the regularity bookkeeping that the printed proof leaves implicit. The density is only assumed to exist pointwise, so the fundamental theorem of calculus must be applied to −log⁡(1−F)-\log(1 - F)−log(1−F) with a derivative that is not assumed continuous, and its integrability on [t,(1+x)t][t, (1+x)t][t,(1+x)t] has to come from the hazard bounds themselves. That 1−F1 - F1−F stays positive, that t0>0t_0 > 0t0​>0, and that the case x≤0x \le 0x≤0 is trivial all have to be derived from the hypotheses rather than assumed. Finally, the conditional probability must be identified with 1−R((1+x)t)/R(t)1 - R((1+x)t)/R(t)1−R((1+x)t)/R(t), where R=1−FR = 1 - FR=1−F, through the measure of intervals.

Formalization scope

The law of XXX is a probability measure μ\muμ on R\mathbb RR, and FFF is Mathlib's ProbabilityTheory.cdf μ. The probability P{(X−t)/t≤x∣X>t}P\{(X - t)/t \le x \mid X > t\}P{(X−t)/t≤x∣X>t} is residualLife μ t (x * t) =μ((t,t+xt])/μ((t,∞))= \mu((t, t + xt])/\mu((t, \infty))=μ((t,t+xt])/μ((t,∞)). Γα\Gamma_\alphaΓα​ is a real function defined by cases, with Real.rpow for the power. The density is an explicit function fff with FFF having derivative f(t)>0f(t) > 0f(t)>0 at every t≥t0t \ge t_0t≥t0​, the derivative taken within [t0,∞)[t_0, \infty)[t0​,∞). This is a right derivative at t0t_0t0​ and the ordinary derivative for t>t0t > t_0t>t0​. It is the weakest reading of "positive density F′F'F′ for t≥t0t \ge t_0t≥t0​", and it admits the exact Pareto law with t0=1t_0 = 1t0​=1, whose distribution function has no two-sided derivative at 111. The bounds are stated for t⋅f(t)/(1−F(t))t \cdot f(t)/(1 - F(t))t⋅f(t)/(1−F(t)) with Lean's real division.

No hypothesis is added to the printed theorem, and no printed slip was found. The conditions t0>0t_0 > 0t0​>0 and F(t)<1F(t) < 1F(t)<1 follow from the hypotheses: for t≤0t \le 0t≤0 the ratio is not ≥α1>0\ge \alpha_1 > 0≥α1​>0, and a positive derivative on [t0,∞)[t_0, \infty)[t0​,∞) makes FFF strictly increasing there. Lean's convention a/0=0a/0 = 0a/0=0 therefore never acts at the ages concerned. The conclusion is stated for all real xxx, as printed; for x≤0x \le 0x≤0 all three quantities are 000. The milestone does not assume the hazard rate integrable: it is bounded and measurable on [t,(1+x)t][t, (1+x)t][t,(1+x)t], and a non-integrable integrand would make the inequality false rather than trivially true. A formalization that dropped the density hypothesis, replaced F′F'F′ by deriv without differentiability, or let the bounds hold only on a set not containing every t≥t0t \ge t_0t≥t0​ would not be this theorem; all three are excluded by the statement.

A proof needs the fundamental theorem of calculus for derivatives within a half-line (in Mathlib), the identity ∫t(1+x)tdu/u=log⁡(1+x)\int_t^{(1+x)t} du/u = \log(1+x)∫t(1+x)t​du/u=log(1+x), and the chain rule for log⁡(1−F)\log(1 - F)log(1−F). Proofs of the milestone and the goal are welcome, as are sorry-free lemmas showing that Γα\Gamma_\alphaΓα​ is a distribution function and that the Pareto law satisfies the hypotheses with α1=α2\alpha_1 = \alpha_2α1​=α2​.

Selected references

  • A. A. Balkema, L. de Haan, Residual Life Time at Great Age, The Annals of Probability 2 (1974), no. 5, 792–804. https://doi.org/10.1214/aop/1176996548
  • J. Pickands III, Statistical Inference Using Extreme Order Statistics, The Annals of Statistics 3 (1975), no. 1, 119–131. https://doi.org/10.1214/aos/1176343003
  • R. von Mises, La distribution de la plus grande de n valeurs, Revue Mathématique de l'Union Interbalkanique 1 (1936), 141–160.
  • L. de Haan, A. Ferreira, Extreme Value Theory: An Introduction, Springer, 2006. https://doi.org/10.1007/0-387-34471-3
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Expected Critical Path Lengths in PERT Networks: With Bundle-Independent Arc Lengths, the Mean-Length Estimate g, Fulkerson's Recursion f and the Expected Critical Path Length e Satisfy g ≤ f ≤ eResearch Paper

Motivation

PERT (Program Evaluation and Review Technique) and the critical path method model a project as a directed acyclic network whose arcs are jobs and whose nodes are events; the duration of the project is the length of a longest path from the origin to the terminal. When job durations are random, the quantity a planner wants is the expected duration. Computing it exactly requires solving one longest-path problem for every joint outcome of the job durations: with mmm jobs each taking two values, 2m2^m2m deterministic problems. Classical PERT practice replaced every random duration by its mean and reported the longest path for the mean durations. That figure is known to be optimistically biased.

D. R. Fulkerson, Expected Critical Path Lengths in PERT Networks (RAND Memorandum RM-3075-PR, 1962; Operations Research 10(6):808–817, 1962, doi:10.1287/opre.10.6.808), proposed a second estimate, computed node by node with work exponential only in the size of a single node's bundle of incoming arcs, and proved that it lies between the classical mean-length figure and the true expectation.

Setting

A project network has events 0,1,…,n0,1,\dots,n0,1,…,n with n≥1n\ge1n≥1, origin 000 and terminal nnn. Its arcs are ordered pairs (i,j)(i,j)(i,j) with i<ji<ji<j, at most one per pair, and every event lies on a directed path from the origin to the terminal. Fulkerson numbers his nodes 1,…,n1,\dots,n1,…,n; his node iii is event i−1i-1i−1 here. The bundle BjB_jBj​ of an event jjj is the set of arcs entering jjj, and pred⁡(j)\operatorname{pred}(j)pred(j) the set of their tails; the origin's bundle is empty.

For arc lengths ttt, let ℓi(t)\ell_i(t)ℓi​(t) be the length of a longest (critical) path from the origin to iii; equivalently ℓ0=0\ell_0=0ℓ0​=0 and ℓj=max⁡i∈pred⁡(j)(ℓi+tij)\ell_j=\max_{i\in\operatorname{pred}(j)}(\ell_i+t_{ij})ℓj​=maxi∈pred(j)​(ℓi​+tij​).

The lengths of the arcs of each bundle BjB_jBj​ form a random vector with a finite distribution: a finite set SjS_jSj​ of bundle vectors vvv, where viv_ivi​ is the length of arc (i,j)(i,j)(i,j), with probabilities pj(v)≥0p_j(v)\ge 0pj​(v)≥0 summing to 111. Arcs within a bundle may be correlated; distinct bundles are independent, so an assignment ω=(ωj)j\omega=(\omega_j)_jω=(ωj​)j​ of one bundle vector per event has probability p(ω)=∏jpj(ωj)p(\omega)=\prod_j p_j(\omega_j)p(ω)=∏j​pj​(ωj​). Three numbers are attached to each event iii:

  1. the expected critical path length ei=∑ωp(ω) ℓi(t(ω))e_i=\sum_\omega p(\omega)\,\ell_i(t(\omega))ei​=∑ω​p(ω)ℓi​(t(ω));
  2. the mean-length estimate gi=ℓi(tˉ)g_i=\ell_i(\bar t)gi​=ℓi​(tˉ), where tˉij=∑v∈Sjpj(v) vi\bar t_{ij}=\sum_{v\in S_j}p_j(v)\,v_itˉij​=∑v∈Sj​​pj​(v)vi​ is the expected length of arc (i,j)(i,j)(i,j);
  3. Fulkerson's numbers f0=0f_0=0f0​=0 and, for j≠0j\neq0j=0,
fj=∑v∈Sjpj(v) max⁡i∈pred⁡(j)(fi+vi).f_j=\sum_{v\in S_j}p_j(v)\,\max_{i\in\operatorname{pred}(j)}\bigl(f_i+v_i\bigr).fj​=v∈Sj​∑​pj​(v)i∈pred(j)max​(fi​+vi​).

Formalization targets

Goal: (4.4)

gi  ≤  fi  ≤  eifor every event i.g_i\;\le\;f_i\;\le\;e_i\qquad\text{for every event } i .gi​≤fi​≤ei​for every event i.

Milestones

In the order of Fulkerson's induction (pp. 10–12):

  1. the recursion for ℓ\ellℓ computes the greatest path length (§3, (3.6), and the display on p. 11);
  2. ℓi(t)\ell_i(t)ℓi​(t) depends only on the arcs of the bundles B0,…,BiB_0,\dots,B_iB0​,…,Bi​ (p. 6);
  3. (4.8): max⁡i∈pred⁡(j)(fi+tˉij)≤fj\max_{i\in\operatorname{pred}(j)}(f_i+\bar t_{ij})\le f_jmaxi∈pred(j)​(fi​+tˉij​)≤fj​;
  4. (4.5)/(4.9): if gk≤fkg_k\le f_kgk​≤fk​ for all k<jk<jk<j, then gj≤fjg_j\le f_jgj​≤fj​;
  5. (4.13): ∑v∈Sjpj(v)max⁡i∈pred⁡(j)(ei+vi)≤ej\sum_{v\in S_j}p_j(v)\max_{i\in\operatorname{pred}(j)}(e_i+v_i)\le e_j∑v∈Sj​​pj​(v)maxi∈pred(j)​(ei​+vi​)≤ej​;
  6. (4.10)/(4.14): if fk≤ekf_k\le e_kfk​≤ek​ for all k<jk<jk<j, then fj≤ejf_j\le e_jfj​≤ej​.

Companion statements

  • gi≤eig_i\le e_igi​≤ei​ under an arbitrary joint distribution of all arc lengths (remark, p. 12).
  • Fig. 4.2: with correlated bundles, e3=g3=1e_3=g_3=1e3​=g3​=1 but f3=5/4f_3=5/4f3​=5/4, so (4.4) fails without bundle independence.
  • (4.17): an independent example with g3=f3=1<e3=5/4g_3=f_3=1<e_3=5/4g3​=f3​=1<e3​=5/4.
  • Fig. 4.1: explicit values g4=3/2g_4=3/2g4​=3/2, f2=1/2f_2=1/2f2​=1/2, f3=9/8f_3=9/8f3​=9/8, f4=55/32f_4=55/32f4​=55/32, and fi=eif_i=e_ifi​=ei​.

Significance

The chain (4.4) says that the classical PERT estimate ggg never overstates the expected project duration, and that the numbers fff are a lower bound at least as tight. The fff computation visits each node once and sums over the support of that node's bundle only, so its cost grows exponentially with bundle size rather than with network size, while the exact expectation eee requires the whole product space. The Fig. 4.2 example shows that the bundle-independence hypothesis cannot be dropped for the upper inequality, while the lower inequality g≤eg\le eg≤e survives arbitrary dependence.

The result has a complete published proof. This mission seeks a machine-checked proof of (4.4) for finite distributions, with the longest-path characterisation of the earliest-event-time recursion and the locality of critical path lengths as reusable lemmas, and machine-checkable versions of the paper's numerical examples, including the counterexample showing the role of independence.

Difficulty

The left inequality compares an average of maxima with a maximum of averages. The right inequality requires more: fjf_jfj​ averages over the bundle entering jjj, while eje_jej​ averages over assignments to every bundle. Taking expectations in ℓj=max⁡i(ℓi+tij)\ell_j=\max_i(\ell_i+t_{ij})ℓj​=maxi​(ℓi​+tij​) yields ej≥max⁡i(ei+tˉij)e_j\ge\max_i(e_i+\bar t_{ij})ej​≥maxi​(ei​+tˉij​), which gives the weaker bound g≤eg\le eg≤e. Fig. 4.2 shows that f≤ef\le ef≤e can fail when the bundles are dependent. In Lean, eee is a sum over a dependent product of finite supports (Fintype.piFinset); its interaction with the local recurrence for fff is the central technical difficulty.

Formalization scope

  • Network: the published CriticalPath.Events.ProjectNetwork (Kelley–Walker 1959): events Fin (n + 1), arcs a Finset of ordered pairs with strictly increasing labels, origin preceding and terminal following every event. This requires n≥1n\ge1n≥1. Fulkerson's numbering condition "i≤ji\le ji≤j" on p. 3 is read as the strict i<ji<ji<j (arcs join distinct nodes of an acyclic network). There is one arc per ordered pair, Fulkerson's own convention in (3.13).
  • Critical path length: the published CriticalPath.Events.earliest, a recursion with Finset.sup' over the nonempty set of incoming arcs. This is the paper's convention that terms of missing arcs are ignored. Nothing uses a default value of 000 or −∞-\infty−∞.
  • Distributions: finite, given as data (a support Finset and a weight function per bundle) plus a predicate IsProb (nonnegative weights on the support, summing to 111, for every event including the origin). Bundle vectors are functions on all events, and coordinates outside pred⁡(j)\operatorname{pred}(j)pred(j) are never read.
  • Arc lengths are arbitrary reals. §3 assumes nonnegative lengths, but its footnote on p. 4 states that nonnegativity "is not essential in this or the following section"; the statements are given in this more general form.
  • No trivialization: eie_iei​ is the sum over every assignment of bundle vectors, weighted by the product probability (3.5). It is not defined by a recursion, and the goal assumes none of the milestones. fff at node jjj uses only the distribution of the bundle of jjj.

Infrastructure that a full development needs, and that is reusable elsewhere, includes the longest-path characterisation of the earliest-event-time recursion, the locality lemma, and the factorisation of sums over Fintype.piFinset along one coordinate. Proofs of any milestone or companion are welcome. Out of scope here: §5 (computational examples) and the general-network analogues of §6.

Selected references

  • D. R. Fulkerson, Expected Critical Path Lengths in PERT Networks, RAND Memorandum RM-3075-PR, March 1962; published in Operations Research 10(6):808–817, 1962. doi:10.1287/opre.10.6.808
  • J. E. Kelley Jr. and M. R. Walker, Critical-Path Planning and Scheduling, Proceedings of the Eastern Joint Computer Conference, 1959, pp. 160–173. doi:10.1145/1460299.1460318
  • D. G. Malcolm, J. H. Roseboom, C. E. Clark and W. Fazar, Application of a Technique for Research and Development Program Evaluation, Operations Research 7(5):646–669, 1959. doi:10.1287/opre.7.5.646
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One-Processor Scheduling with Symmetric Earliness and Tardiness Penalties 2: For a Fixed Task Order, the Block-Shifting Algorithm Minimizes the Total DiscrepancyResearch Paper

Motivation

A task may have a preferred execution time because a material delivery, external event, or downstream operation is timed to it. Starting early can be as costly as starting late. Garey, Tarjan, and Wilfong study this situation on one processor, where tasks cannot overlap but idle time between tasks is permitted. Their total-discrepancy problem is hard when the execution order is free; fixing the order leaves a substantial timing problem because each start can still move and can force changes to earlier starts. The paper gives an explicit scheduling procedure for that case and proves that it minimizes the sum of deviations from preferred starts (Garey, Tarjan, and Wilfong, 1988, §§1–2).

This mission targets that procedure and its correctness theorem. It also records the paper's equal-length result: when task lengths are identical, a minimum-cost schedule exists in preferred-start order, so the fixed-order procedure applies after sorting. These are two precise claims about total discrepancy, distinct from the paper's separate maximum-discrepancy problem.

Setting

There are nnn tasks, indexed i=0,…,n−1i=0,\ldots,n-1i=0,…,n−1. Task iii has a nonnegative length lil_ili​, a nonnegative preferred starting time aia_iai​, and an actual starting time sis_isi​. Once started, it occupies the one processor until si+lis_i+l_isi​+li​. Each start must be nonnegative. For the fixed-order problem, task iii must finish before task i+1i+1i+1 starts, so si+li≤si+1s_i+l_i\le s_{i+1}si​+li​≤si+1​. This permits idle time when the inequality is strict. The task's discrepancy is ∣si−ai∣|s_i-a_i|∣si​−ai​∣; because its preferred completion is ai+lia_i+l_iai​+li​, this is also its absolute completion-time discrepancy. The total discrepancy is

cost⁡n(s)=∑i=0n−1∣si−ai∣.\operatorname{cost}_n(s)=\sum_{i=0}^{n-1}|s_i-a_i|.costn​(s)=i=0∑n−1​∣si​−ai​∣.

A block is a maximal consecutive set of tasks with no idle time between neighboring tasks. Within a block, Decrease counts tasks whose actual starts are later than preferred, and Increase counts tasks whose actual starts are no later than preferred. These names describe the effect of moving the entire block earlier: the discrepancy of a Decrease task falls initially, whereas that of an Increase task rises. The algorithm's state is a schedule SnS_nSn​ for the first nnn tasks. It inserts the next task at its preferred start when the previous task has finished, and at that finish time otherwise. In the latter case it may move the final block earlier until one of the paper's stopping events occurs: the block reaches time zero, a late task reaches its preferred start, or the block meets its predecessor (§2.2, p. 337).

For the equal-length result, schedules may execute tasks in any order. Two distinct tasks are feasible together when one completes before the other starts; meeting at endpoints is allowed. The objective remains the same sum of absolute discrepancies.

Formalization targets

Fixed-order optimality

The main target is the paper's Theorem 2. For all nonnegative task data and every nnn, the actual schedule SnS_nSn​ produced by the block-shifting algorithm is feasible and satisfies

cost⁡n(Sn)≤cost⁡n(s)for every feasible fixed-order schedule s.\operatorname{cost}_n(S_n)\le\operatorname{cost}_n(s) \qquad\text{for every feasible fixed-order schedule }s.costn​(Sn​)≤costn​(s)for every feasible fixed-order schedule s.

This includes the empty schedule and schedules with idle time. The milestone list follows the paper's own assertions: a balanced final block can move earlier without changing cost; every block of SnS_nSn​ has more Increase tasks than Decrease tasks or begins at zero (Lemma 7); and the two claims in Case 2 of the proof record the cost of adding a late task and the comparison with schedules that place it earlier (Theorem 2 and Lemma 7, p. 338).

Equal-length schedules

The companion target is Theorem 3. If every task has a common length L≥0L\ge0L≥0 and the preferred starts are indexed so that ai≤ai+1a_i\le a_{i+1}ai​≤ai+1​, then among all feasible schedules, including those with another task order, at least one minimum-cost schedule starts the tasks in index order:

∃s  [cost⁡n(s)≤cost⁡n(t) for every feasible t]with si≤si+1 whenever i+1<n.\exists s\;\bigl[ \operatorname{cost}_n(s)\le\operatorname{cost}_n(t) \text{ for every feasible }t \bigr] \quad\text{with }s_i\le s_{i+1}\text{ whenever }i+1<n.∃s[costn​(s)≤costn​(t) for every feasible t]with si​≤si+1​ whenever i+1<n.

The paper uses this statement to connect free-order equal-length scheduling to its fixed-order procedure (Theorem 3, p. 340).

Significance

Theorem 2 certifies an explicit schedule, not just the existence of an optimum. It fixes the objective value for a prescribed execution order and gives a baseline against which any other legal timing of the same tasks can be compared. Theorem 3 supplies the ordering fact needed to use that result when all lengths agree. Together they explain why a problem that is difficult for unrestricted task lengths still has these structured solvable cases (Garey, Tarjan, and Wilfong, 1988, abstract and §2.5).

The paper proves both theorems on paper. The work here is to formalize its schedule construction, cost, block boundaries, and comparison classes in Lean, then obtain machine-checked proofs of the stated targets. The draft theorem declarations compile with proof placeholders; this proposal does not claim that they are already machine-checked results. A completed development would make the model and the algorithm available for later formal work on scheduling with idle time and symmetric earliness and tardiness penalties.

Difficulty

Moving a task closer to its preferred start can move neighboring tasks farther from theirs. A simple task-by-task choice therefore does not establish global optimality. Nor does a count of late and early tasks in one block, by itself, justify arbitrary earlier movements of individual tasks. The difficult comparison in the paper is between the algorithm's schedule and a competing feasible schedule whose new task starts earlier: the whole final block and its constrained relative movements matter. The proof also has to account for the boundary at time zero and for blocks that merge when shifted. These are the reasons the explicit procedure and its block invariant need careful statements (§§2.2–2.3, pp. 337–338).

Formalization scope

The Lean development represents task data and starts as functions from natural-number indices to real numbers; only indices below nnn count. Task iii in Lean is the paper's Ti+1T_{i+1}Ti+1​. Preferred times, lengths, and legal starting times are nonnegative. The start-time condition is a standing convention used by the paper's algorithm, especially its zero-boundary stopping rule. Fixed-order feasibility requires successive tasks to be separated by at least the earlier task's length; unrestricted feasibility uses pairwise nonoverlap. An empty schedule is legal and has cost zero. The representation allows zero-length tasks, as does the paper's li≥0l_i\ge0li​≥0 model.

The algorithm is defined by its stated insertion and single-block-shift operations. Defining SnS_nSn​ as a chosen minimizer would erase the content of Theorem 2; the goal also explicitly asserts feasibility so that an illegal low-cost function cannot qualify. Theorem 3 compares with every feasible unrestricted-order schedule, not just schedules already in preferred-start order. The core definitions, the block invariant, and the cost comparisons are useful beyond this particular proof. Formalizing the paper's running-time bounds and heap implementation is outside this mission.

Selected references

  • Michael R. Garey, Robert E. Tarjan, and Gordon T. Wilfong, One-Processor Scheduling with Symmetric Earliness and Tardiness Penalties, Mathematics of Operations Research 13(2), 330–348, 1988. DOI: 10.1287/moor.13.2.330.
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CombinatoricsTheoretical Computer Science·Captain: marwahaha

Truly Subquadratic 3SUM on a Word RAMResearch Paper

3SUM asks whether three distinct positions in a list of integers contain values summing to zero. It is a central problem in fine-grained complexity.

This mission formalizes a deterministic O(n1.9992)O(n^{1.9992})O(n1.9992) algorithm for 3SUM on nnn polynomially bounded integers, on a word RAM with O(log⁡n)O(\log n)O(logn)-bit words. Alman and Vassilevska Williams's 2026 breakthrough gives a truly subquadratic bound, refuting the integer 3SUM hypothesis in this model.

The mission uses the accompanying Lean specification and shares the Exact Triangle milestone with Truly Subcubic APSP on a Word RAM.

References

  1. Josh Alman and Virginia Vassilevska Williams, Truly Subquadratic 3SUM and Truly Subcubic APSP via Triangles in Sparse Lopsided Graphs, 2026, Theorem 22.
  2. Anthropic, formal-math / 3sum-apsp: accompanying Lean formalization, Theorem_22_3SUM.
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Fibonacci Heaps and Their Uses in Improved Network Optimization Algorithms: O(log n) Amortized Time for Delete Min and Delete, O(1) for Every Other F-Heap OperationResearch Paper

Why priority queues with cheap decrease key matter

Many network optimization algorithms spend most of their time in a heap (priority queue): a set of items with real keys that supports inserting an item, finding and deleting an item of minimum key, melding two heaps, decreasing the key of an item, and deleting an arbitrary item. Dijkstra's shortest-path algorithm performs at most one delete min per vertex and may perform a decrease key for each edge, so on a graph with nnn vertices and mmm edges its running time is governed by how cheap decrease key is. Binomial queues support the heap operations in O(log⁡n)O(\log n)O(logn) worst-case time.

Fredman and Tarjan (J. ACM 34 (1987)) introduced Fibonacci heaps (F-heaps), in which delete min and delete take O(log⁡n)O(\log n)O(logn) amortized time and every other operation, decrease key included, takes O(1)O(1)O(1) amortized time. This brings Dijkstra's algorithm to O(nlog⁡n+m)O(n \log n + m)O(nlogn+m) and improves the best bounds then known for all-pairs shortest paths, weighted bipartite matching (the assignment problem) and minimum spanning trees. F-heaps descend from the binomial queues of Vuillemin (1978) and use the potential technique of amortized analysis of Sleator and Tarjan. This mission formalizes the paper's §2 analysis, culminating in THEOREM 1 on p. 604.

Setting

An F-heap is a list of heap-ordered rooted trees: every child's key is at least its parent's key. Each node holds an item, the item's real key and a mark bit; the children of a node are kept in the order in which they were linked to it, earliest first. The rank r(x)r(x)r(x) of a node is its number of children. A collection is a list of heaps, named by position; a run starts with no heaps.

Linking two trees with roots xxx and yyy makes yyy the last child of xxx if the key of xxx is smaller, and otherwise makes xxx the last child of yyy; the root that becomes a child is unmarked. The operations act as follows:

  • make heap adds an empty heap; find min acts on a nonempty heap and returns a root of minimum key; insert adds a one-node tree for a new item; meld concatenates two root lists.
  • delete min removes a root xxx of minimum key, adds the children of xxx to the roots, then repeats the linking step, "find any two trees whose roots have the same rank, and link them", in any order, until all root ranks are distinct.
  • decrease key (Δ,i,h)(\Delta, i, h)(Δ,i,h), Δ≥0\Delta \ge 0Δ≥0, lowers the key of iii and, if the node xxx of iii is not a root, cuts xxx from its parent, making its subtree a new tree. delete (i,h)(i, h)(i,h) cuts xxx the same way, destroys it and adds its children to the roots; a minimum root is deleted as in delete min.
  • After every cut of a child of ppp, if ppp is not a root it is marked if unmarked and cut from its own parent if marked: a cascading cut, which may repeat upwards.

The actual time of an operation is one unit, plus one per linking step, plus one per cut, plus for delete min the scan of the rank array (the largest rank involved). The potential Φ\PhiΦ of a collection is the number of trees plus twice the number of marked nonroot nodes, and the amortized time of an operation is its actual time plus the increase of Φ\PhiΦ.

Formalization targets

Goal: THEOREM 1 (p. 604)

There is an absolute constant C>0C > 0C>0 such that for every sequence of TTT operations started from no heaps, with ntn_tnt​ the number of items in the heap that operation ttt acts on, just before it acts,

∑t<Tcostt  ≤  ∑t<Tbt,bt={C(log⁡2nt+1)delete min or delete,Cotherwise.\sum_{t<T} \mathrm{cost}_t \;\le\; \sum_{t<T} b_t, \qquad b_t = \begin{cases} C(\log_2 n_t + 1) & \text{delete min or delete},\\ C & \text{otherwise.}\end{cases}t<T∑​costt​≤t<T∑​bt​,bt​={C(log2​nt​+1)C​delete min or delete,otherwise.​

The paper's wording is "the total time is at most the total amortized time, where the amortized time is O(log⁡n)O(\log n)O(logn) for each delete min or delete operation and O(1)O(1)O(1) for each of the other operations"; the goal pins the O(⋅)O(\cdot)O(⋅) to one constant and does not name the potential.

Milestones

  1. LEMMA 1: the iiith child of a node, in linking order, has rank at least i−2i - 2i−2.
  2. Fk+2≥φkF_{k+2} \ge \varphi^kFk+2​≥φk, with FkF_kFk​ the Fibonacci numbers and φ=(1+5)/2\varphi = (1+\sqrt5)/2φ=(1+5​)/2.
  3. COROLLARY 1: a node of rank kkk has at least Fk+2≥φkF_{k+2} \ge \varphi^kFk+2​≥φk descendants, itself included.
  4. A node of rank kkk in an nnn-item heap has φk≤n\varphi^k \le nφk≤n, hence k≤log⁡n/log⁡φk \le \log n / \log\varphik≤logn/logφ.
  5. make heap, find min and meld leave Φ\PhiΦ unchanged; insert raises it by one.
  6. delete min raises Φ\PhiΦ by at most log⁡n/log⁡φ\log n / \log \varphilogn/logφ minus the number of linking steps.
  7. decrease key raises Φ\PhiΦ by at most three minus the number of cascading cuts.
  8. From no heaps, the total amortized time bounds the total actual time.

Significance

THEOREM 1 is the data-structure fact behind the paper's algorithmic results: Dijkstra's algorithm in O(nlog⁡n+m)O(n\log n + m)O(nlogn+m), all-pairs shortest paths and the assignment problem in O(n2log⁡n+nm)O(n^2 \log n + nm)O(n2logn+nm), and minimum spanning trees in O(m β(m,n))O(m\,\beta(m,n))O(mβ(m,n)).

The result has been proved since 1987. What the mission adds is a machine-checked version of the paper's own analysis on an operational model with arbitrary linking order, unmarking on link, marking or cascading on every cut, and the paper's unit costs. The proposal states the theorem and its supporting claims; their proofs remain to be formalized.

Difficulty

The obvious argument, that every tree is a binomial tree and so every rank is at most log⁡2n\log_2 nlog2​n, fails as soon as cuts are allowed: decrease key and delete remove subtrees arbitrarily, and the trees of an F-heap need not be binomial. The rank bound has to come from an invariant of the whole history (LEMMA 1), which only holds because a node loses at most one child before it is cut itself; without cascading cuts a node of rank kkk can be left with only k+1k+1k+1 descendants, and no logarithmic rank bound holds. A second difficulty is that the actual cost of one decrease key is unbounded, since a single operation may trigger arbitrarily many cascading cuts; a per-operation worst-case argument cannot give THEOREM 1, and the bound holds only for whole sequences started from no heaps.

Formalization scope

All declarations sit in the namespace FibHeap.Amort. Trees are a nested inductive FTree with item ℕ, key ℝ, a mark bit and a list of children in linking order; a heap is List FTree (its roots) and a collection is List Heap. Operations are a step relation Step s op s' d whose data d records linking steps, cuts, cascading cuts and the scan, so that cost d = 1 + links + cuts + scan is determined by what the operation did. The linking loop allows every order of linking; a link tie makes the first root a child of the second, while delete min may choose any minimum-key root. Runs start from no heaps; reachable collections consist of heap-ordered trees with each item in at most one heap. LEMMA 1, COROLLARY 1 and the delete-min bound are stated for reachable collections only, as the paper's "a node in an F-heap" intends. The paper's standing assumption that an item is in only one heap at a time is enforced by the precondition of insert and is not a hypothesis. The minimum pointer and returned items are not stored in the step relation; find min is a state-preserving step charged one unit. A heap destroyed by meld remains as an empty heap at its index.

Logarithms in the goal are base 2 (footnote 1, p. 600), with a +1+1+1 so that one-item heaps have positive budget. The paper's constant "≤1.4404log⁡n\le 1.4404 \log n≤1.4404logn" on p. 604 is a rounding slip (1/log⁡2φ=1.44042…1/\log_2 \varphi = 1.44042\ldots1/log2​φ=1.44042…); milestones use the exact log⁡φn\log_\varphi nlogφ​n.

The goal is not trivialized: the cost counts every linking step and every cut as fixed by the step relation, CCC is quantified before the run, and a companion theorem (step_exists) shows that every valid operation can be performed, so runs containing delete min, decrease key and cascading cuts exist. A further supporting statement gives an explicit form of the delete potential bound. A complete development needs facts about the nested inductive (sizes, subtree lists, marked counts under list edits), an invariant for LEMMA 1 recording when each child was linked, and the Fibonacci inequality; contributions of any of these as separate lemmas are welcome.

Selected references

  • M. L. Fredman and R. E. Tarjan, Fibonacci heaps and their uses in improved network optimization algorithms, J. ACM 34(3):596–615, 1987. https://doi.org/10.1145/28869.28874
  • J. Vuillemin, A data structure for manipulating priority queues, Comm. ACM 21(4):309–315, 1978. https://doi.org/10.1145/359460.359478
  • R. E. Tarjan, Amortized computational complexity, SIAM J. Algebraic Discrete Methods 6(2):306–318, 1985. https://doi.org/10.1137/0606031
  • E. W. Dijkstra, A note on two problems in connexion with graphs, Numer. Math. 1:269–271, 1959. https://doi.org/10.1007/BF01386390
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CombinatoricsGraph TheoryOperations Research·Captain: mikedeng1

Matching, Euler Tours and the Chinese Postman II: The Parity Problem Is a Minimum 1-Matching of the Odd Nodes under Shortest-Path LengthsResearch Paper

Motivation

A postal route that must traverse every street and return to its starting point is a Chinese postman tour. In a street network, crossings are nodes, streets are edges, and the cost of a route is the sum of the lengths of the streets it traverses, counted with repetition. The practical question is which streets must be repeated, and how often. Edmonds and Johnson's 1973 paper separates that question from constructing the resulting tour: choose the repeated edges first, then find an Euler tour of the resulting multigraph. This mission concerns their reduction of the first question to a minimum-weight matching of the odd-degree nodes.

The reduction matters because it turns a route problem with arbitrary repeated edge traversals into a finite pairing problem. The graph of odd nodes is complete, with the weight of a pair given by its shortest-path distance in the original network. A matching chooses which odd nodes to pair, and paths realizing those pairs identify edges to repeat. The paper also explains why overlapping paths can be replaced so that no edge needs to be repeated by this construction more than once (§3, pp. 92–93).

Setting

A graph G=(N,E)G=(N,E)G=(N,E) has finite node and edge sets. Each edge has two distinct endpoints. Different edges may join the same pair of nodes, so parallel streets remain distinct. The graph is connected when every pair of nodes is joined by an edge-labelled walk. A walk records both its node sequence and its edge sequence; a tour is a closed walk. An Euler tour uses each edge exactly once, while a postman tour uses each edge at least once. Edge lengths cec_ece​ are real and nonnegative, as in §2, p. 89.

The degree of vvv is the number of named edges meeting it. Let TTT be the set of nodes of odd degree. For every edge eee, let xe∈Nx_e\in\mathbb Nxe​∈N be the number of additional traversals. The parity equations require a nonnegative integer wvw_vwv​ at each node such that

∑e∋vxe=2wv+bv,bv={1v∈T,0v∉T.\sum_{e\ni v}x_e=2w_v+b_v,\qquad b_v=\begin{cases}1&v\in T,\\0&v\notin T.\end{cases}e∋v∑​xe​=2wv​+bv​,bv​={10​v∈T,v∈/T.​

Their objective is z(x)=∑e∈Ecexez(x)=\sum_{e\in E}c_ex_ez(x)=∑e∈E​ce​xe​. These are the paper's (3.1)–(3.4), with natural-number values encoding integrality and nonnegativity (§3, pp. 90–91). The equations express the even-degree condition after adding xex_exe​ copies of each original edge.

For nodes u,vu,vu,v, write d(u,v)d(u,v)d(u,v) for the length of a shortest path in GGG. This distance is backed by an attaining edge-simple path and is a lower bound on the length of every walk from uuu to vvv. Connectivity and nonnegative edge lengths make that specification meaningful. Let GpG_pGp​ be the complete graph on TTT, with edge {u,v}\{u,v\}{u,v} of weight d(u,v)d(u,v)d(u,v). A 1-matching MMM pairs every node of TTT with exactly one distinct node. Its length is L(M)=∑{u,v}∈Md(u,v)L(M)=\sum_{\{u,v\}\in M}d(u,v)L(M)=∑{u,v}∈M​d(u,v), equivalently half the sum of d(v,f(v))d(v,f(v))d(v,f(v)) over v∈Tv\in Tv∈T for the pairing involution fff (§3, p. 92).

Formalization targets

Odd-node matching reduction

The goal asserts the existence of a 1-matching of the odd nodes and both directions of the cost comparison:

∀M  ∃x satisfying the parity equations:xe∈{0,1}, z(x)≤L(M),\forall M\;\exists x\text{ satisfying the parity equations}:\quad x_e\in\{0,1\},\ z(x)\le L(M),∀M∃x satisfying the parity equations:xe​∈{0,1}, z(x)≤L(M), ∀x satisfying the parity equations  ∃M:L(M)≤z(x).\forall x\text{ satisfying the parity equations}\;\exists M:\quad L(M)\le z(x).∀x satisfying the parity equations∃M:L(M)≤z(x).

The existence conclusion and these comparisons identify the two attained minimum values. The goal does not prescribe a particular matching algorithm. Its supporting targets are the paper's uncrossing of overlapping shortest paths, parity of their union, reduction of multiplicities to zero or one, and decomposition of a parity solution into paths between odd nodes (§3, pp. 92–93).

Postman-tour reduction

The companion target relates a tour's edge counts to the parity equations. A postman tour traverses edge eee exactly 1+xe1+x_e1+xe​ times, and its length is

∑e∈Ece(1+xe)=∑e∈Ece+z(x).\sum_{e\in E}c_e(1+x_e) =\sum_{e\in E}c_e+z(x).e∈E∑​ce​(1+xe​)=e∈E∑​ce​+z(x).

Conversely, positive integer edge counts with even incidence at every node can be ordered into a postman tour of a connected graph. The supporting Euler theorem handles a connected even multigraph (§2, p. 89).

Significance

The matching result characterizes the optimal additional cost of an undirected postman route. It says that the parity correction can be chosen from paths pairing odd nodes, and that no feasible choice of repeated traversals can beat the best such pairing. The companion identifies how that correction becomes an actual tour. The distinction is useful when one wants to change the matching method while retaining the mathematical guarantee on route length.

A formal development would provide a reusable account of finite multigraph walks whose edge names distinguish parallel edges, of shortest-path distances with explicit attainment, and of parity subgraphs decomposed into odd-to-odd paths and even-degree residual tours. These pieces support later formal work on route inspection, TTT-joins, and matching-based graph algorithms. The paper proves the mathematical result. The exact multigraph and cost statements drafted here are open formalization targets; the local prior-art search found related results for simple graphs and metric traveling-salesman models, but no published statement with this paper's objects and conclusion.

Difficulty

A direct shortest-path construction can assign the same original edge to two matching pairs. Simply setting xe=1x_e=1xe​=1 for the union then loses the additivity of path lengths, and setting xe=2x_e=2xe​=2 loses the promised zero-or-one form. The uncrossing claim must control both the matching cost and the number of times each original edge appears. In the converse direction, an arbitrary feasible xxx may contain repeated edges and cycles; the argument must account for these without assuming that every supported edge belongs to a path between odd nodes (§3, pp. 92–93).

Formalization scope

Lean uses the published EdmondsMatching65.Polyhedron.Graph for GGG: finite node and edge types and an endpoint map into unordered node pairs. A proof field excludes loops; distinct edge names may have identical endpoints. Walks use lists of nodes and named edges with zero-based indices, and the one-node, zero-edge walk is allowed. Edge multiplicities and parity witnesses are natural numbers. Costs and shortest-path lengths are real. The distance relation requires both an attaining edge-simple path and a bound against all walks; no real infimum over a possibly empty family is used. The matching is a fixed-point-free involution on the odd nodes, extended by the identity elsewhere, and each pair contributes half of its two directed distance terms.

The goal assumes a connected graph and nonnegative edge lengths, exactly as the section does. The tour-only results require a nonempty node type because a list-based tour must have a starting node; without it an edgeless graph on no nodes would satisfy connectivity and even degree vacuously. The path-decomposition statement permits unused even-degree cycles. No independent set of “odd nodes” is accepted as input: it is computed from the degree of GGG.

The development needs finite multigraph incidence, edge-labelled walks, shortest paths, finite matchings, parity arithmetic, path uncrossing, and Euler tours. Proofs or useful intermediate results for these objects are welcome, including results applicable to multigraphs beyond the postman setting.

Selected references

  • Jack Edmonds and Ellis L. Johnson, Matching, Euler tours and the Chinese postman, Mathematical Programming 5 (1973), 88–124. DOI: 10.1007/BF01580113.
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CombinatoricsGraph Theory·Captain: mikedeng1

Matching, Euler Tours and the Chinese Postman III: Next-Node Lists Describe an Euler Tour iff Their Last-Exit Edges Form an ArborescenceResearch Paper

Motivation

The Chinese postman problem asks for a shortest closed walk in a graph that traverses every edge at least once. Edmonds and Johnson (Math. Programming 5 (1973) 88–124) reduce it to two subproblems: choosing, by matching, which edges to duplicate so that every node has even degree, and then actually finding an Euler tour of the resulting even graph, a closed walk using every edge exactly once. Euler's theorem guarantees such a tour exists in a connected even graph, but an algorithm has to produce one and represent it compactly.

Section 5 of the paper gives two such representations and two algorithms. This mission formalizes the next-node representation: for each node nnn, a list of the nodes the tour goes to when leaving nnn. Theorem 5.1, which the paper attributes to its reference [1] (van Aardenne-Ehrenfest and de Bruijn, 1951) and to Berge's textbook, characterises exactly which lists describe an Euler tour; Theorem 5.2 shows the paper's next-node algorithm produces such lists. The same correspondence between Euler tours and arborescences is the combinatorial core of the BEST theorem on counting Euler tours of directed graphs (van Aardenne-Ehrenfest and de Bruijn, 1951).

Setting

A graph GGG is a finite set of nodes and a finite set EEE of edges, each edge meeting two distinct nodes; several edges may meet the same pair of nodes. The degree deg⁡(n)\deg(n)deg(n) counts the edges meeting nnn, and #(n,m)\#(n,m)#(n,m) counts the edges meeting both nnn and mmm. A tour is an alternating sequence (n1,e1,n2,…,el,nl+1=n1)(n_1, e_1, n_2, \dots, e_l, n_{l+1} = n_1)(n1​,e1​,n2​,…,el​,nl+1​=n1​) in which eie_iei​ meets nin_ini​ and ni+1n_{i+1}ni+1​; an Euler tour contains every edge exactly once. GGG is connected when every two nodes are joined by such a sequence, and even when every degree is even.

Next-node lists assign to each node nnn a list Ln(1),…,Ln(kn)L_n(1), \dots, L_n(k_n)Ln​(1),…,Ln​(kn​) of nodes. Given a starting node rrr, the lists specify a walk: start at rrr; the first time a node nnn is reached (for rrr, at the start), leave it to Ln(kn)L_n(k_n)Ln​(kn​); the second time, to Ln(kn−1)L_n(k_n - 1)Ln​(kn​−1); and so on, so the lists are read from the last entry to the first. The walk stops at the first node whose list is used up. The lists describe an Euler tour when this walk uses every entry of every list and its node sequence is the node sequence of an Euler tour of GGG. With parallel edges, the lists name nodes only, and the edge used at each step is chosen so that every edge is used once.

An arborescence with root rrr is a tree whose edges are directed so that every node n≠rn \ne rn=r has exactly one edge directed away from it, and rrr has none.

Formalization targets

Goal: Theorem 5.1 (p. 112)

For any node rrr of an even, connected graph GGG, next-node lists describe an Euler tour from rrr if and only if

(i) kn=12deg⁡(n)  ∀n,(ii) #(n,m)=∣{i:Lm(i)=n}∣+∣{i:Ln(i)=m}∣  ∀n,m,(iii) { n→Ln(1):n≠r } is an arborescence with root r.\text{(i)}\ k_n = \tfrac12\deg(n)\ \ \forall n,\qquad \text{(ii)}\ \#(n,m) = |\{i : L_m(i) = n\}| + |\{i : L_n(i) = m\}|\ \ \forall n, m,\qquad \text{(iii)}\ \{\,n \to L_n(1) : n \ne r\,\}\ \text{is an arborescence with root } r .(i) kn​=21​deg(n)  ∀n,(ii) #(n,m)=∣{i:Lm​(i)=n}∣+∣{i:Ln​(i)=m}∣  ∀n,m,(iii) {n→Ln​(1):n=r} is an arborescence with root r.

The printed condition (iii) names the edges (n,Ln(kn))(n, L_n(k_n))(n,Ln​(kn​)); the paper's own proofs of Theorems 5.1 and 5.2 use (n,Ln(1))(n, L_n(1))(n,Ln​(1)), the last exit from nnn, and the printed version is false on a five-edge example. The goal states Ln(1)L_n(1)Ln​(1).

Milestones

The proof on pp. 112–113 splits into five claims, each a milestone:

  1. an Euler tour's lists satisfy (i) and (ii);
  2. every node set SSS with r∉Sr \notin Sr∈/S has a last-exit edge n→Ln(1)n \to L_n(1)n→Ln​(1) leaving it;
  3. a map with one outgoing edge per node n≠rn \ne rn=r and an edge leaving every set avoiding rrr is an arborescence;
  4. under (i) and (ii) the walk from rrr returns to rrr having traversed every edge meeting rrr;
  5. at that point every node nnn incident to an untraversed edge differs from rrr and still has its last exit Ln(1)L_n(1)Ln​(1) unused.

Companion: Theorem 5.2 (p. 112)

The lists produced by any complete run of the next-node algorithm of §5.2 satisfy (i), (ii) and (iii); together with Theorem 5.1, they describe an Euler tour.

Significance

Theorem 5.1 replaces a global property, that a walk uses each edge exactly once, by three local checks: list lengths, pair counts, and a tree condition on one distinguished entry per node. That is what makes the next-node representation usable. An algorithm only has to build lists with (i)–(iii), and Theorem 5.2 shows the paper's algorithm does so for every nondeterministic choice it makes. The same arborescence condition counts Euler tours in the BEST theorem: each arborescence and each ordering of the remaining exits gives a distinct tour.

The results have been proved since 1951. What this mission proposes is a Lean formalization on multigraphs with parallel edges, which is the setting the Chinese postman reduction needs, since duplicated edges are parallel. A search of Mathlib and of the platform finds no formalization of Theorem 5.1, of next-node lists, or of arborescences in this form. Mathlib has Eulerian walks only for simple graphs, and the existing platform statements of Euler's theorem (for example SupplyChainTheory.euler_tour_iff) are about simple graphs and existence only.

Difficulty

The necessity of (i) and (ii) is counting. The substance is in two places.

First, necessity of (iii): the last exits must be shown to leave every set avoiding rrr. The tempting choice of the first exits Ln(kn)L_n(k_n)Ln​(kn​), which is what the theorem's printed text says, is wrong: on an Euler tour the first exits can form a cycle, so any argument that does not distinguish first from last exits cannot work.

Second, the converse: a walk that follows lists satisfying only (i) and (ii) can return to rrr early and leave edges untraversed, so (iii) is indispensable, and the statement depends on exactly which list entries have been used when the walk stops. Making that bookkeeping precise for a walk defined by a counter per node, and turning the used entries into an actual edge sequence in a multigraph, is the main formal work. For Theorem 5.2 the difficulty is the invariant of a nondeterministic algorithm: every trail it starts closes at its starting node because the graph is even.

Formalization scope

All declarations live in the namespace ChinesePostman.NextNode. A graph is a local ChinesePostman.NextNode.Graph V E structure on finite types: ends : E → Sym2 V and a proof that no edge is a loop, so parallel edges are distinct elements of E with the same ends. Walks are pairs of a node list and an edge list. A list LnL_nLn​ is a Lean List V, so Ln(i)L_n(i)Ln​(i) is the entry at index i−1i-1i−1 and knk_nkn​ is the length. The walk specified by the lists is computed by follow L r, a fuel-bounded iteration whose state is the current node and the number of departures made from each node. It returns the node sequence and the final counters. DescribesEulerTour G r L requires every counter to reach the list length and some edge list to make the node sequence an Euler tour. Condition (ii) is quantified over all pairs including n=mn = mn=m, where it forbids a node in its own list. Condition (iii) requires every list of a node n≠rn \ne rn=r to be nonempty, its chosen exit to be an edge of GGG, and requires the iterates of the parent map n↦Ln(1)n \mapsto L_n(1)n↦Ln​(1) (with r↦rr \mapsto rr↦r) to reach rrr from every node. The next-node algorithm is an inductive step relation on states, and "produced" means reachable termination from the Step 0 state.

Added hypotheses: Theorem 5.2 and its corollary assume an edge e0e_0e0​ meeting rrr, which Step 0 needs; a one-node graph without edges satisfies Theorem 5.1 trivially and is not excluded. Milestones drop the hypotheses their claims do not use (connectivity, evenness), which makes them stronger.

A trivializing formalization is ruled out explicitly: the lists are read backwards, from Ln(kn)L_n(k_n)Ln​(kn​) to Ln(1)L_n(1)Ln​(1), and must all be used up. Reading them forwards, dropping the "uses every entry" clause, or stating (iii) with an empty-list default for the parent would each make a different, and in some cases false, statement.

The development needs walks on multigraphs, counting arguments for closed walks (in-degree equals out-degree along the walk), and a finite pigeonhole/orbit argument for the arborescence. The arborescence lemma (milestone 3) is graph-free and reusable. Proofs of any milestone, and of the multigraph walk lemmas they need, are welcome.

Selected references

  • J. Edmonds and E. L. Johnson, Matching, Euler tours and the Chinese postman, Mathematical Programming 5 (1973) 88–124. https://doi.org/10.1007/BF01580113
  • T. van Aardenne-Ehrenfest and N. G. de Bruijn, Circuits and trees in oriented linear graphs, Simon Stevin 28 (1951) 203–217 (reference [1] of the paper, cited there as "Circuits and trees in oriented graphs").
  • C. Berge, The Theory of Graphs and its Applications, Wiley, New York, 1962 (reference [3] of the paper).
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CombinatoricsOptimization·Captain: mikedeng1

Minimum Partition of a Matroid Into Independent Subsets: A Matroid Splits Into k Independent Sets Iff Every Subset A Has |A| ≤ k·r(A)Research Paper

Motivation

A matroid abstracts the dependence structure of the columns of a matrix: which sets of columns are linearly independent, forgetting the numbers themselves. Graphs are the special case of incidence matrices over the integers mod 2, where a set of edges is independent exactly when it contains no cycle. A natural combinatorial question in this setting is the minimum partition (or covering) problem: how few independent sets are needed to cover all the elements? For a graph this is the least number of forests that cover its edges, its arboricity.

J. Edmonds answered this question for every finite matroid in Minimum partition of a matroid into independent subsets (J. Res. NBS 69B, 1965, doi:10.6028/jres.069b.004). The answer is a good characterization in Edmonds's sense: there is a short certificate both that a partition into kkk independent sets exists (the partition itself) and that it does not (a single subset that is too large for its rank). The paper is also the source of the matroid partition algorithm, which together with matroid intersection became a basic tool of combinatorial optimization.

Timeline:

  • 1935 — H. Whitney introduces matroids through rank and independence postulates (doi:10.2307/2371182).
  • 1961–1964 — C. St. J. A. Nash-Williams and W. T. Tutte characterize graphs whose edges split into kkk forests, and graphs containing kkk edge-disjoint spanning trees (doi:10.1112/jlms/s1-39.1.12).
  • 1965 — Edmonds proves the partition theorem for all matroids, with Nash-Williams's forest theorem as a corollary; the companion paper "Lehman's switching game and a theorem of Tutte and Nash-Williams" treats the packing side.

Setting

Let MMM be a finite set of elements and call some subsets of MMM independent. Edmonds's two axioms are:

  • Axiom 1. Every subset of an independent set is independent. (A system satisfying this is an independence system.)
  • Axiom 2. For any subset AAA of the elements, all maximal independent sets contained in AAA contain the same number of elements.

A matroid is a system satisfying both. The rank r(A)r(A)r(A) of A⊆MA\subseteq MA⊆M is the largest cardinality of an independent subset of AAA; in a matroid every maximal independent subset of AAA has exactly r(A)r(A)r(A) elements.

A circuit is a minimal dependent set. A span (closed set) is a set SSS such that no circuit has exactly one element outside SSS, and the span S(A)S(A)S(A) of AAA is the minimal span containing AAA. A partition into kkk independent sets is a family I1,…,IkI_1,\dots,I_kI1​,…,Ik​ of mutually disjoint independent sets whose union is MMM; any number of the IiI_iIi​ may be empty.

Formalization targets

Goal: THEOREM 1 (p. 69)

For every finite matroid MMM and every integer k≥0k\ge 0k≥0, the elements of MMM can be partitioned into kkk independent sets if and only if there is no A⊆MA\subseteq MA⊆M with

∣A∣>k⋅r(A).|A|>k\cdot r(A).∣A∣>k⋅r(A).

The condition ranges over all subsets AAA of MMM, as printed.

Milestones

The milestones follow the paper's own lemmas and the claims of its main proof, in order.

  1. PROPOSITION 1. Axioms 1 and 2 are equivalent to Axioms 1 and 2', where Axiom 2' says that the union of an independent set and one element contains at most one circuit.
  2. PROPOSITION 2. Axioms 1 and 2' are equivalent to the circuit axioms 1c (no circuit contains another) and 2c (if distinct circuits C1,C2C_1,C_2C1​,C2​ share eee, then C1∪C2−eC_1\cup C_2-eC1​∪C2​−e contains a circuit).
  3. PROPOSITION 3 (Lehman). If e∈C1∩C2e\in C_1\cap C_2e∈C1​∩C2​ and a∈C1−C2a\in C_1-C_2a∈C1​−C2​ for circuits C1,C2C_1,C_2C1​,C2​, some circuit CCC satisfies a∈C⊆C1∪C2−ea\in C\subseteq C_1\cup C_2-ea∈C⊆C1​∪C2​−e.
  4. PROPOSITION 4. e∈S(A)e\in S(A)e∈S(A) if and only if e∈Ae\in Ae∈A or some circuit CCC has C−A={e}C-A=\{e\}C−A={e}.
  5. PROPOSITION 5. S(A)S(A)S(A) is the unique maximal set containing AAA with rank r(A)r(A)r(A); in particular r(S(I))=∣I∣r(S(I))=|I|r(S(I))=∣I∣ for independent III.
  6. "Only if" (§1.3). For any independence system, a partition into kkk independent sets gives ∣A∣≤k⋅r(A)|A|\le k\cdot r(A)∣A∣≤k⋅r(A) for all AAA.
  7. Counting step (§1.6). If xxx lies in none of kkk disjoint sets IiI_iIi​, and x∈Sx\in Sx∈S with ∣S∣≤k r(S)|S|\le k\,r(S)∣S∣≤kr(S), then some IiI_iIi​ has ∣Ii∩S∣<r(S)|I_i\cap S|<r(S)∣Ii​∩S∣<r(S).
  8. Rank drop (§1.6). For a span SSS and an independent III with ∣I∩S∣<r(S)|I\cap S|<r(S)∣I∩S∣<r(S): S(I∩S)⊆SS(I\cap S)\subseteq SS(I∩S)⊆S and r(S(I∩S))<r(S)r(S(I\cap S))<r(S)r(S(I∩S))<r(S).
  9. One-element augmentation (§1.6). If ∣S∣≤k r(S)|S|\le k\,r(S)∣S∣≤kr(S) for every span SSS, any kkk disjoint independent sets missing xxx can be rearranged into kkk disjoint independent sets covering exactly the old elements and xxx.
  10. "If" from spans (§1.6). If ∣S∣≤k⋅r(S)|S|\le k\cdot r(S)∣S∣≤k⋅r(S) holds for every span SSS, then MMM partitions into kkk independent sets.

A further item states the paper's COROLLARY (Nash-Williams): the edges of a loopless finite graph GGG can be colored with kkk colors so that no circuit is one color if and only if no nonempty node set UUU has ∣EU∣>k(∣U∣−1)|E_U|>k(|U|-1)∣EU​∣>k(∣U∣−1), where EUE_UEU​ is the set of edges with both ends in UUU.

Significance

THEOREM 1 is the base case of matroid union: the sets coverable by kkk independent sets form a matroid whose rank is min⁡A(∣M∖A∣+k r(A))\min_{A}\bigl(|M\setminus A|+k\,r(A)\bigr)minA​(∣M∖A∣+kr(A)), and the paper's proof is the origin of the polynomial-time matroid partition algorithm and of Edmonds's later matroid intersection theory. Its graphic case gives the arboricity formula of Nash-Williams, used for sparse-graph decompositions and orientation problems. The criterion is a certificate: a single set AAA with ∣A∣>k r(A)|A|>k\,r(A)∣A∣>kr(A) proves that no partition exists.

The theorem has been proved since 1965 and appears in every matroid textbook. As far as the platform and Mathlib record, it has no machine-checked proof: Mathlib has matroids, circuits, closure and strong circuit elimination for its own Matroid structure, but no matroid union or partition theorem. This mission produces a formal proof from Edmonds's own axioms (Axiom 2 as an equal-cardinality condition, not an exchange axiom), together with the equivalences between his axiom systems, which are themselves standard results.

Difficulty

The "only if" direction is a three-line count. The difficulty lies in the converse: a greedy procedure that fills the kkk sets one after another fails even for matroids, so an element xxx that fits in no current set must be accommodated by moving other elements between sets. Such a chain of exchanges must keep all kkk sets independent and disjoint at every step and must terminate; stating it with sets whose contents change while their labels persist is the part that needs careful bookkeeping in a formal proof. A second, smaller difficulty is the translation between the paper's equal-cardinality Axiom 2 and the circuit and span language its proof uses (PROPOSITIONS 1–5).

Formalization scope

  • Elements. A finite type α\alphaα with decidable equality; MMM is Finset.univ, subsets are Finset α, and the independent sets are a predicate Indep : Finset α → Prop.
  • Axiom 1 and the rank are the published Whitney definitions IndepI1 and rankOfIndep (WhitneyMatroid.RankIndep.Postulates). The rank is integer-valued, and every inequality ∣A∣|A|∣A∣ versus k r(A)k\,r(A)kr(A) is compared in Z\mathbb ZZ with k∈Nk\in\mathbb Nk∈N.
  • Axiom 2 is stated exactly as printed: maximal independent subsets of each AAA have equal cardinality. It is not replaced by an augmentation axiom or by Mathlib's Matroid.
  • Added hypothesis. Every matroid statement assumes that ∅\emptyset∅ is independent. The paper's rank presupposes it; for the empty family Axioms 1 and 2 hold vacuously and THEOREM 1 fails (an empty ground set and k=1k=1k=1).
  • Spans are formalized from the paper's words, ∣C∖S∣≠1|C\setminus S|\ne1∣C∖S∣=1 for every circuit CCC; the formula printed beside them, ∣S∩C∣≠1|S\cap C|\ne1∣S∩C∣=1, is a misprint. S(A)S(A)S(A) is the intersection of all spans containing AAA.
  • Partitions are indexed families Fin k → Finset α of pairwise disjoint independent sets covering MMM, with empty parts allowed and k=0k=0k=0 included.
  • The COROLLARY uses a graph given by ends : E → Sym2 V (parallel edges allowed, loops excluded), with independence as linear independence of incidence columns over Z/2Z\mathbb Z/2\mathbb ZZ/2Z. It quantifies over nonempty UUU: as printed, U=∅U=\emptysetU=∅ makes the statement false.
  • Not a trivialization. The goal mentions neither spans nor circuits and quantifies over all subsets AAA; the spans-only condition is a separate milestone, and the augmentation step requires the new family to cover exactly the old elements plus xxx.

Contributions welcome: proofs of the axiom equivalences (reusable for any work with Edmonds-style or circuit-axiom matroids), the span lemmas, the augmentation step, and bridges to Mathlib's Matroid that would let its circuit and closure library be reused.

Selected references

  • J. Edmonds, Minimum partition of a matroid into independent subsets, J. Res. Nat. Bur. Standards 69B (1965), 67–72. doi:10.6028/jres.069b.004
  • J. Edmonds, Lehman's switching game and a theorem of Tutte and Nash-Williams, J. Res. Nat. Bur. Standards 69B (1965), 73–77. doi:10.6028/jres.069b.005
  • C. St. J. A. Nash-Williams, Decomposition of finite graphs into forests, J. London Math. Soc. 39 (1964), 12. doi:10.1112/jlms/s1-39.1.12
  • H. Whitney, On the abstract properties of linear dependence, Amer. J. Math. 57 (1935), 509–533. doi:10.2307/2371182
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Linear algebraNumerical AnalysisOptimization·Captain: mikedeng1

Truncated-Newton Algorithms for Large-Scale Unconstrained Optimization 2: Exact CG Meets Nonpositive Curvature Unless g Is Orthogonal to the Nonpositive Eigenspaces of HResearch Paper

Motivation

Truncated-Newton methods minimize a smooth function f:Rn→Rf:\mathbb{R}^n\to\mathbb{R}f:Rn→R by taking, at each iterate xkx_kxk​, a search direction obtained by solving the Newton equation H(xk)p=−g(xk)H(x_k)p=-g(x_k)H(xk​)p=−g(xk​) only approximately, with the linear conjugate gradient (CG) method. Here ggg is the gradient and HHH the Hessian of fff. The approach was analysed by Dembo and Steihaug (Math. Programming 26, 1983), building on the inexact Newton framework of Dembo, Eisenstat and Steihaug (SIAM J. Numer. Anal. 19, 1982), and Newton–CG with curvature tests remains a standard large-scale method (Nocedal and Wright, Numerical Optimization, Ch. 7).

Away from a minimizer the Hessian need not be positive definite, and CG on an indefinite system can produce directions along which fff curves downward. The Dembo–Steihaug method stops CG when it meets such a direction. A practical question follows: started at or near a stationary point that is not a local minimizer, will the method ever notice the nonpositive curvature? Theorem 2.4 of the paper answers it for exact CG: it does, except in a degenerate case described by the eigenspaces of HHH.

Setting

Fix a symmetric linear operator HHH on Rn\mathbb{R}^nRn, with the Euclidean inner product uTvu^{\mathsf T}vuTv and norm ∥⋅∥\|\cdot\|∥⋅∥, and a vector g∈Rng\in\mathbb{R}^ng∈Rn. In the paper these are H(xk)H(x_k)H(xk​) and g(xk)g(x_k)g(xk​) at the current iterate.

The TNCG minor iteration (p. 194) runs CG on Hp=−gHp=-gHp=−g from p0=0p_0=0p0​=0. Its state at iteration iii is (pi,ri,di,δi)(p_i,r_i,d_i,\delta_i)(pi​,ri​,di​,δi​):

p0=0,r0=−g,d0=r0,δ0=r0Tr0,p_0=0,\quad r_0=-g,\quad d_0=r_0,\quad \delta_0=r_0^{\mathsf T}r_0,p0​=0,r0​=−g,d0​=r0​,δ0​=r0T​r0​,

and, writing qi=Hdiq_i=Hd_iqi​=Hdi​,

αi=riTridiTqi,  pi+1=pi+αidi,  ri+1=ri−αiqi,  βi=ri+1Tri+1riTri,  di+1=ri+1+βidi,  δi+1=ri+1Tri+1+βi2δi.\alpha_i=\frac{r_i^{\mathsf T}r_i}{d_i^{\mathsf T}q_i},\ \ p_{i+1}=p_i+\alpha_id_i,\ \ r_{i+1}=r_i-\alpha_iq_i,\ \ \beta_i=\frac{r_{i+1}^{\mathsf T}r_{i+1}}{r_i^{\mathsf T}r_i},\ \ d_{i+1}=r_{i+1}+\beta_id_i,\ \ \delta_{i+1}=r_{i+1}^{\mathsf T}r_{i+1}+\beta_i^2\delta_i .αi​=diT​qi​riT​ri​​,  pi+1​=pi​+αi​di​,  ri+1​=ri​−αi​qi​,  βi​=riT​ri​ri+1T​ri+1​​,  di+1​=ri+1​+βi​di​,  δi+1​=ri+1T​ri+1​+βi2​δi​.

At iteration iii the method first applies the curvature test (2.1), diTHdi≤ε δid_i^{\mathsf T}Hd_i\le\varepsilon\,\delta_idiT​Hdi​≤εδi​, and stops if it holds; otherwise it computes ri+1r_{i+1}ri+1​ and applies the truncation test (2.2), ∥ri+1∥/∥g∥≤η\|r_{i+1}\|/\|g\|\le\eta∥ri+1​∥/∥g∥≤η, and stops if it holds. With ε=η=0\varepsilon=\eta=0ε=η=0, (2.1) reads diTHdi≤0d_i^{\mathsf T}Hd_i\le0diT​Hdi​≤0 and (2.2) reads ri+1=0r_{i+1}=0ri+1​=0. The method exits through (2.1) at iii when no test fired at any iteration j<ij<ij<i and (2.1) holds at iii.

For μ∈R\mu\in\mathbb{R}μ∈R the eigenspace is E(μ,H)={v:Hv=μv}E(\mu,H)=\{v: Hv=\mu v\}E(μ,H)={v:Hv=μv} (A.21). The span of vectors v1,…,vmv_1,\dots,v_mv1​,…,vm​ is written [v1,…,vm][v_1,\dots,v_m][v1​,…,vm​]; the Krylov space of ggg is [g,Hg,…,Hmg][g,Hg,\dots,H^{m}g][g,Hg,…,Hmg].

Formalization targets

Goal: Theorem 2.4 (p. 197)

Let ηk=ε=0\eta_k=\varepsilon=0ηk​=ε=0. If HHH is not positive definite, then either the minor iteration exits through (2.1) at some iteration iii, so that

diTHdi≤0at an iteration i the method reaches,d_i^{\mathsf T}Hd_i\le 0 \quad\text{at an iteration } i \text{ the method reaches},diT​Hdi​≤0at an iteration i the method reaches,

or

gTv=0for every v with Hv=μv, μ≤0.g^{\mathsf T}v=0\quad\text{for every } v \text{ with } Hv=\mu v,\ \mu\le0 .gTv=0for every v with Hv=μv, μ≤0.

Milestones

  1. Theorem A.1, (A.2) and (A.5), at ε=0\varepsilon=0ε=0 (p. 206). If diTHdi>0d_i^{\mathsf T}Hd_i>0diT​Hdi​>0 for i=0,…,ki=0,\dots,ki=0,…,k, then diTHdj=0d_i^{\mathsf T}Hd_j=0diT​Hdj​=0 for i≠j≤ki\ne j\le ki=j≤k, and [d0,…,dk]=[g,Hg,…,Hkg][d_0,\dots,d_k]=[g,Hg,\dots,H^kg][d0​,…,dk​]=[g,Hg,…,Hkg].
  2. Theorem A.5 (p. 210). If ggg has a nonzero projection on each eigenspace of HHH, kkk is the number of distinct eigenvalues, and vectors d0,…,dk−1d_0,\dots,d_{k-1}d0​,…,dk−1​ are HHH-conjugate with (di,Hdi)>0(d_i,Hd_i)>0(di​,Hdi​)>0 and span [g,…,Hk−1g][g,\dots,H^{k-1}g][g,…,Hk−1g], then HHH is positive definite.
  3. The first sentence of the proof of Theorem 2.4 (p. 211). If ggg is not orthogonal to any eigenspace of HHH, and exact CG passes the curvature test up to iteration iii and ends with ri+1=0r_{i+1}=0ri+1​=0, then HHH is positive definite.

Significance

The theorem is the theoretical justification, given in the paper on p. 197, for using the direction of negative curvature did_idi​ produced in case (ii) of the minor iteration: with exact arithmetic and no truncation, CG either produces a direction of nonpositive curvature or the gradient lies entirely in the span of eigenvectors with positive eigenvalues. The paper draws the consequence that if xk→x∗x_k\to x^*xk​→x∗ and the method terminates through (2.2), then, outside this rare case, x∗x^*x∗ is a strong local minimizer. Theorem A.5 is a self-contained statement about conjugate families in Krylov spaces, usable in any analysis of CG on indefinite systems.

The result is proved in the paper (Appendix, pp. 206–211), with the CG relations of Theorem A.1 cited from Hestenes and Stiefel. No machine-checked proof of these statements is known to this mission. Formalizing them produces a Lean development of CG on a symmetric, possibly indefinite operator, with its conjugacy and Krylov-span relations, which classical treatments state only for positive definite systems.

Difficulty

The CG relations of Theorem A.1 are usually proved for positive definite HHH, where every denominator is positive. Here HHH is indefinite, and the relations hold only as long as the curvature along the directions has stayed positive; the induction must carry that hypothesis and must also show the residuals do not vanish early. The passage from "CG ended with r=0r=0r=0" to a statement about all eigenspaces is the second obstacle: the CG run sees only the Krylov space of ggg, so one must relate that space to the eigenspaces that ggg meets, using symmetry of HHH and a count of distinct eigenvalues. A direct argument via "the directions span Rn\mathbb{R}^nRn" fails, because when ggg misses an eigenspace the Krylov space is a proper subspace.

Formalization scope

Rn\mathbb{R}^nRn is EuclideanSpace ℝ (Fin n); HHH is a continuous linear map that is self-adjoint (IsSelfAdjoint H), as the paper's HHH is a Hessian. Positive definiteness is vTHv>0v^{\mathsf T}Hv>0vTHv>0 for all v≠0v\ne0v=0. The CG recursion is total and carries no stopping test; division by zero returns 000 in Lean, so states after a would-be stop are junk, and the statements read the iteration only through first-exit predicates. The test (2.2) is encoded in the product form ∥ri+1∥≤η∥g∥\|r_{i+1}\|\le\eta\|g\|∥ri+1​∥≤η∥g∥.

Theorem 2.4 is stated for an arbitrary symmetric HHH and vector ggg rather than at an iterate of a run of the full algorithm. It uses nothing else about fff or the run, and every such pair occurs as the Hessian and gradient of an admissible objective. The paper's (A.5) prints Hk−1gH^{k-1}gHk−1g as the last Krylov vector; the correct HkgH^kgHkg is used.

A trivializing formalization exists and is ruled out: the first alternative is not "diTHdi≤0d_i^{\mathsf T}Hd_i\le0diT​Hdi​≤0 for some iii" over the unstopped recursion, which holds automatically once a residual vanishes (the recursion then continues with d=0d=0d=0); it requires that iteration iii is reached with no earlier exit. The goal does not assume conjugacy, the Krylov span identity, or the hypotheses of Theorem A.5.

A complete development needs the spectral theorem for self-adjoint operators on finite-dimensional spaces (in Mathlib), finiteness of the set of eigenvalues, and the CG invariants. The CG lemmas are reusable for any Newton–CG or trust-region CG analysis. Proofs of the milestones, and of auxiliary CG invariants such as (A.3)–(A.4), are welcome.

Selected references

  • R. S. Dembo and T. Steihaug, Truncated-Newton algorithms for large-scale unconstrained optimization, Mathematical Programming 26 (1983) 190–212. https://doi.org/10.1007/BF02592055
  • R. S. Dembo, S. C. Eisenstat and T. Steihaug, Inexact Newton methods, SIAM Journal on Numerical Analysis 19 (1982) 400–408. https://doi.org/10.1137/0719025
  • M. R. Hestenes and E. Stiefel, Methods of conjugate gradients for solving linear systems, Journal of Research of the National Bureau of Standards 49 (1952) 409–436. https://doi.org/10.6028/jres.049.044
  • T. Steihaug, The conjugate gradient method and trust regions in large scale optimization, SIAM Journal on Numerical Analysis 20 (1983) 626–637. https://doi.org/10.1137/0720042
  • J. Nocedal and S. J. Wright, Numerical Optimization, 2nd ed., Springer, 2006. https://doi.org/10.1007/978-0-387-40065-5
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Dynamic ProgrammingGraph TheoryOperations Research+1·Captain: mikedeng1

The Complexity of Markov Decision Processes II: The Optimal Average Cost of a Deterministic Process Is the Least Mean Cost of a Cycle Reachable from the Initial StateResearch Paper

Motivation

A Markov decision process describes repeated choices whose costs and subsequent states depend on the current state. Such models are used when a decision affects both today's expense and the options available tomorrow. Papadimitriou and Tsitsiklis studied how the computational difficulty of finding an optimal policy changes between stochastic and deterministic transitions. Their general finite-state problems are P-complete, while their deterministic cases admit highly parallel algorithms Papadimitriou and Tsitsiklis, 1987. The contrast makes the deterministic case a useful setting in which to isolate the precise graph problem hidden inside long-run optimization.

This mission concerns their infinite-horizon average-cost case. When transitions are certain, every decision is an arc in a directed graph. The long-run cost of a policy can be related to the mean cost of a cycle reachable from the initial state. That relation is the mathematical claim supporting the algorithm in the paper's Theorem 3, whose headline says that the deterministic average-cost problem is in NC Papadimitriou and Tsitsiklis, p. 446.

Setting

Let SSS be a finite set of states and s0∈Ss_0\in Ss0​∈S the initial state. At each s∈Ss\in Ss∈S there is a finite, nonempty decision set DsD_sDs​. A decision d∈Dsd\in D_sd∈Ds​ has a real cost c(s,d)c(s,d)c(s,d) and moves the process with certainty to next⁡(s,d)∈S\operatorname{next}(s,d)\in Snext(s,d)∈S. All of these data are stationary: they do not change with time. A policy δ(s,t)\delta(s,t)δ(s,t) chooses a decision for each state and each time t=0,1,2,…t=0,1,2,\ldotst=0,1,2,…. It generates a trajectory by st+1=next⁡(st,δ(st,t))s_{t+1}=\operatorname{next}(s_t,\delta(s_t,t))st+1​=next(st​,δ(st​,t)). The corresponding directed graph has a state for each node and a decision for each arc. It may contain loops and parallel arcs, since different decisions can lead to the same next state.

The paper prints the finite average with T+1T+1T+1 cost terms and denominator TTT:

aTδ(s0)=1T∑t=0Tc(st,δ(st,t)).a_T^\delta(s_0)=\frac{1}{T}\sum_{t=0}^{T}c(s_t,\delta(s_t,t)).aTδ​(s0​)=T1​t=0∑T​c(st​,δ(st​,t)).

A time-dependent policy's averages may fail to converge. We use the upper limit gδ(s0)=lim sup⁡T→∞aTδ(s0)g^\delta(s_0)=\limsup_{T\to\infty}a_T^\delta(s_0)gδ(s0​)=limsupT→∞​aTδ​(s0​) and optimize over all policies, g∗(s0)=inf⁡δgδ(s0)g^*(s_0)=\inf_\delta g^\delta(s_0)g∗(s0​)=infδ​gδ(s0​). A state uuu is reachable if some finite walk of decision arcs goes from s0s_0s0​ to uuu. A simple cycle CCC is a positive-length closed sequence of decision arcs with distinct states before it returns to its start; its mean cost is mean⁡(C)=c(C)/∣C∣\operatorname{mean}(C)=c(C)/|C|mean(C)=c(C)/∣C∣. A loop is a one-arc simple cycle.

For states u,vu,vu,v, the min-plus adjacency entry AuvA_{uv}Auv​ is the least cost of a decision arc from uuu to vvv, or +∞+\infty+∞ when no such arc exists. A min-plus product uses addition in place of multiplication and minimum in place of addition. Thus (Ak)uv(A^k)_{uv}(Ak)uv​ represents the least cost of a kkk-arc walk from uuu to vvv, when such a walk exists Papadimitriou and Tsitsiklis, pp. 445–446.

Formalization targets

Reachable cycles

The first target identifies the value of the original policy optimization problem:

g∗(s0)=min⁡C simple cycleC reachable from s0mean⁡(C).g^*(s_0)=\min_{\substack{C\text{ simple cycle}\\C\text{ reachable from }s_0}}\operatorname{mean}(C).g∗(s0​)=C simple cycleC reachable from s0​​min​mean(C).

It also states that a policy attains this value with convergent finite averages. The milestone for following a reachable cycle gives the attainable direction; the milestone saying that no policy can improve the least mean gives the reverse direction. The latter is formulated with lim inf⁡\liminfliminf, so it applies even when a policy's averages oscillate.

Min-plus calculation

The second target identifies the finite graph calculation used in the paper:

g∗(s0)=min⁡u reachable from s01≤k≤∣S∣(Ak)uu<+∞(Ak)uuk.g^*(s_0)=\min_{\substack{u\text{ reachable from }s_0\\1\leq k\leq |S|\\(A^k)_{uu}<+\infty}}\frac{(A^k)_{uu}}{k}.g∗(s0​)=u reachable from s0​1≤k≤∣S∣(Ak)uu​<+∞​min​k(Ak)uu​​.

The milestones establish what a min-plus power says about decision walks and why closed walks of lengths from 111 through ∣S∣|S|∣S∣ recover the least simple-cycle mean. The restriction to reachable uuu is essential: a cheap cycle in a disconnected component cannot be used from s0s_0s0​.

Significance

The result reduces optimization over infinitely many decision times and all state-and-time policies to finitely many closed-walk calculations. It also guarantees that an optimal long-run value is realized by a trajectory with a genuine limiting average, despite the nonconvergence possible for other policies. The finite formula lets one determine the value by comparing graph quantities indexed by states and lengths; it is the correctness statement beneath the paper's parallel algorithm Papadimitriou and Tsitsiklis, p. 446.

Formalizing the identity creates a reusable bridge between deterministic decision processes, weighted directed walks and min-plus powers. Related proved tropical-algebra results on maximum cycle means use dense matrices and a max-plus convention, rather than the reachable, possibly missing-arc, minimum-cost process here; for example, the platform's TropicalLA.tpow_isGreatest concerns greatest walk weights. The present mission keeps the policy optimum and reachability explicit. The paper proves the result mathematically; these Lean statements are open proof targets in the proposal.

Difficulty

An arbitrary policy can keep changing its choices at repeated visits to the same state. Its averages can oscillate, so one cannot simply assume that its infinite trajectory becomes periodic or that its printed limit exists. The lower-bound claim must apply to every such trajectory. There is a second distinction between a closed walk and a simple cycle: a diagonal min-plus entry allows repeated states, whereas the cycle characterization is stated using simple cycles. Finally, an unrestricted matrix calculation would include cycles unreachable from the chosen initial state.

Formalization scope

Lean represents the general finite stationary deterministic process in its own definition, then defines policies, finite walks, simple cycles, average costs and min-plus powers on top of it. Decisions are arcs, so parallel arcs remain distinguishable; AuvA_{uv}Auv​ takes their least cost and uses WithTop ℝ for a missing arc. Decision sets are explicitly nonempty because a policy has to make a choice at every state. The finite state set is automatically nonempty once s0s_0s0​ is supplied. Policy time starts at zero. The printed T+1T+1T+1 terms divided by TTT are retained; Lean's T=0T=0T=0 quotient is zero and has no effect on the limit. The optimum is the infimum over all policies δ(s,t)\delta(s,t)δ(s,t), not a quantity defined by cycles or by stationary policies. Finite states and finite decision sets bound the one-step costs and hence the averages; this gives real limsup and infimum their intended values.

The paper's Theorem 3 asserts membership in NC. This mission formalizes the exact optimization identity that makes that algorithm correct. Its processor count and parallel-time bound are outside the scope, as are membership in P, log-space computability of reductions, PSPACE membership and the paper's Corollaries 1–2. Contributions to the finite-walk and min-plus lemmas, the lower bound for arbitrary policy paths, and the cycle-attainment statement are all needed; the graph definitions can be reused in other deterministic control problems.

Selected references

  • Christos H. Papadimitriou and John N. Tsitsiklis, The Complexity of Markov Decision Processes, Mathematics of Operations Research 12(3), 1987, pp. 441–450. DOI.
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CombinatoricsTheoretical Computer Science·Captain: wurtle

Truly Subcubic APSP on a Word RAMResearch Paper

All-pairs shortest paths (APSP) computes the shortest distance between every pair of vertices in a weighted graph. It is a fundamental problem in graph algorithms and a fundamental problem in fine-grained complexity.

This mission formalizes a deterministic O(n2.99942)O(n^{2.99942})O(n2.99942) algorithm for APSP on directed nnn-vertex graphs with polynomially bounded integer edge weights and no negative cycles, on a word RAM with O(log⁡n)O(\log n)O(logn)-bit words. This is a truly subcubic bound and refutes the integer-weight APSP hypothesis in this model.

References:

  1. Josh Alman and Virginia Vassilevska Williams, Truly Subquadratic 3SUM and Truly Subcubic APSP via Triangles in Sparse Lopsided Graphs, 2026, Theorem 22.
  2. Anthropic, formal-math / 3sum-apsp: accompanying Lean formalization, Theorem_22_APSP.
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CombinatoricsOperations ResearchTheoretical Computer Science·Captain: mikedeng1

Approximation Algorithms for Scheduling Unrelated Parallel Machines 3: On the 3-Dimensional Matching Instances, a Schedule within ρ < 3/2 of Optimal Has Makespan ≤ 2 Iff a Matching ExistsResearch Paper

Motivation

Minimum makespan scheduling on unrelated parallel machines, written R ∣∣ Cmax⁡R\,||\,C_{\max}R∣∣Cmax​, is one of the basic models of scheduling theory: nnn jobs must each be run on one of mmm machines, and the time a job takes depends arbitrarily on the machine. Lenstra, Shmoys and Tardos (CWI Report OS-R8714, 1987; journal version Math. Programming 46, 1990) gave a polynomial 2-approximation algorithm for this problem and, in the same paper, a matching limit from below: no polynomial algorithm can guarantee a factor smaller than 3/23/23/2 unless P=NPP = NPP=NP (their Corollary 2).

The two bounds have stood for more than three decades. Closing the gap between 3/23/23/2 and 222 for R ∣∣ Cmax⁡R\,||\,C_{\max}R∣∣Cmax​ is listed among the central open problems of approximation algorithms (Williamson and Shmoys, The Design of Approximation Algorithms, 2011, open problem on unrelated machines; Schuurman and Woeginger, Polynomial time approximation algorithms for machine scheduling: ten open problems, J. Scheduling 1999). The lower bound of 3/23/23/2 is the subject of this mission.

Timeline:

  • 1979: Graham, Lawler, Lenstra and Rinnooy Kan introduce the classification R ∣∣ Cmax⁡R\,||\,C_{\max}R∣∣Cmax​.
  • 1987/1990: Lenstra, Shmoys and Tardos prove NP-completeness of deciding makespan at most 3 (Theorem 4, giving the bound 4/34/34/3) and at most 2 (Theorem 5, giving 3/23/23/2), both by reduction from 3-dimensional matching.
  • Since then: the 3/23/23/2 hardness bound has not been improved for general R ∣∣ Cmax⁡R\,||\,C_{\max}R∣∣Cmax​; progress has concentrated on special cases such as the restricted-assignment problem.

Setting

3-dimensional matching. There are three disjoint sets A={a1,…,an}A = \{a_1,\dots,a_n\}A={a1​,…,an​}, B={b1,…,bn}B = \{b_1,\dots,b_n\}B={b1​,…,bn​}, C={c1,…,cn}C = \{c_1,\dots,c_n\}C={c1​,…,cn​} and a family F={T1,…,Tm}F = \{T_1,\dots,T_m\}F={T1​,…,Tm​} of triples, each with one element of AAA, one of BBB and one of CCC. A matching is a subfamily F′F'F′ with ∣F′∣=n|F'| = n∣F′∣=n whose union is A∪B∪CA \cup B \cup CA∪B∪C. In Lean an instance is a map T:Fin m→Fin n×Fin n×Fin nT : \mathrm{Fin}\,m \to \mathrm{Fin}\,n \times \mathrm{Fin}\,n \times \mathrm{Fin}\,nT:Finm→Finn×Finn×Finn, and HasMatching T says that a matching exists.

The scheduling model. Machines are Fin m\mathrm{Fin}\,mFinm, jobs are Fin N\mathrm{Fin}\,NFinN, and pijp_{ij}pij​ is the positive integer processing time of job jjj on machine iii. A schedule σ\sigmaσ assigns each job to one machine; the load of machine iii is ∑j:σ(j)=ipij\sum_{j:\sigma(j)=i} p_{ij}∑j:σ(j)=i​pij​ and the makespan Cmax⁡(σ)C_{\max}(\sigma)Cmax​(σ) is the largest load. These are the published definitions MatousekLP.Scheduling.load and makespan.

The instance of Theorem 5. The triples containing aja_jaj​ are the triples of type jjj; let tjt_jtj​ be their number. From TTT the paper builds a scheduling instance with mmm machines, machine iii corresponding to TiT_iTi​, and with

  1. 2n2n2n element jobs, one for each bkb_kbk​ and each clc_lcl​;
  2. tj−1t_j - 1tj​−1 dummy jobs of type jjj, for each jjj.

If Ti=(aj,bk,cl)T_i = (a_j, b_k, c_l)Ti​=(aj​,bk​,cl​), machine iii processes the element jobs of bkb_kbk​ and clc_lcl​ in time 111, each dummy job of type jjj in time 222, and every other job in time 333. In Lean the processing-time matrix is P T.

A ρ\rhoρ-approximate schedule of an instance is a schedule σ\sigmaσ with Cmax⁡(σ)≤ρ Cmax⁡(τ)C_{\max}(\sigma) \le \rho\, C_{\max}(\tau)Cmax​(σ)≤ρCmax​(τ) for every schedule τ\tauτ of the same instance.

Formalization targets

Goal: Corollary 2 (p. 8)

For every instance TTT, every ρ<3/2\rho < 3/2ρ<3/2, and every ρ\rhoρ-approximate schedule σ\sigmaσ of the instance of Theorem 5 built from TTT,

Cmax⁡(σ)≤2  ⟺  T has a matching.C_{\max}(\sigma) \le 2 \iff T \text{ has a matching}.Cmax​(σ)≤2⟺T has a matching.

This is the mathematical content of "for every ρ<3/2\rho < 3/2ρ<3/2 there is no polynomial ρ\rhoρ-approximation algorithm unless P=NPP = NPP=NP": a ρ\rhoρ-approximate answer on the reduced instance decides 3-dimensional matching.

Theorem 5 (p. 7)

For every instance TTT,

∃ σ: Cmax⁡(σ)≤2  ⟺  T has a matching.\exists\,\sigma:\ C_{\max}(\sigma) \le 2 \iff T \text{ has a matching}.∃σ: Cmax​(σ)≤2⟺T has a matching.

Milestones from the proof of Theorem 5 (pp. 7–8)

  1. If every tj≥1t_j \ge 1tj​≥1, then ∑j(tj−1)+n=m\sum_j (t_j - 1) + n = m∑j​(tj​−1)+n=m: there are m−nm - nm−n dummy jobs.
  2. A matching yields a schedule with makespan at most 222.
  3. A schedule with makespan at most 222 yields a matching.

Significance

The result. Theorem 5 shows that R ∣∣ Cmax⁡R\,||\,C_{\max}R∣∣Cmax​ is NP-hard already when every processing time lies in {1,2,3}\{1,2,3\}{1,2,3} and the target makespan is 222. Corollary 2 turns this into the best known inapproximability bound for the problem, 3/23/23/2, which sits opposite the paper's own factor-2 algorithm. The same reduction pattern (machines as triples, dummy jobs that pin machines down) is reused in many later hardness proofs for scheduling and assignment problems.

Formalizing it. The result is proved on paper; no machine-checked version is known to exist. A formal proof requires the full combinatorial argument behind the reduction, including the counting of machines per type and the case where some element of AAA lies in no triple, which the paper does not discuss. Together with mission 1 of this series (the factor-2 algorithm), it fixes both ends of the [3/2,2][3/2, 2][3/2,2] gap in one formal library.

Difficulty

The construction is short, but the converse direction carries the weight: from an arbitrary schedule with makespan at most 222 one must recover a matching, although nothing in the schedule singles out the triples that form it. The obvious first idea, to read the matching off the machines that receive unit-time jobs, fails as it stands: a machine may receive one unit-time job or none, and the argument must exclude this for every schedule, including the degenerate instances in which some aja_jaj​ lies in no triple or triples repeat. For Corollary 2, the passage from the real-valued approximation guarantee to the threshold 222 depends on the strict inequality ρ<3/2\rho < 3/2ρ<3/2; at ρ=3/2\rho = 3/2ρ=3/2 the statement is no longer implied by Theorem 5.

Formalization scope

  • Machines are Fin m; 3DM elements are Fin n; a 3DM instance is T : Fin m → Fin n × Fin n × Fin n, so a triple may repeat. A matching is a set of nnn triple indices covering every aja_jaj​, bkb_kbk​, clc_lcl​ (the covering form of the paper's definition, which forces disjointness).
  • The jobs of the reduced instance are the sum type Fin n⊕Fin n⊕Σj Fin(tj−1)\mathrm{Fin}\,n \oplus \mathrm{Fin}\,n \oplus \Sigma_j\,\mathrm{Fin}(t_j - 1)Finn⊕Finn⊕Σj​Fin(tj​−1). They are enumerated by a fixed bijection with Fin N\mathrm{Fin}\,NFinN so that the published MatousekLP.Scheduling.makespan applies. All statements quantify over every schedule, so the choice of bijection is irrelevant.
  • tj−1t_j - 1tj​−1 is natural-number subtraction. When some tj=0t_j = 0tj​=0 (a case the paper leaves aside), type jjj has no dummy job; the reduced instance then has neither a matching nor a schedule of makespan at most 222, so Theorem 5 and Corollary 2 hold as stated, with no hypothesis tj≥1t_j \ge 1tj​≥1. Only the dummy-count milestone assumes tj≥1t_j \ge 1tj​≥1.
  • Processing times are natural numbers cast to R\mathbb RR; makespans are real.
  • Not formalized: "polynomial" (running time of an algorithm and of the reduction), membership in NP, "NP-complete" and "unless P=NPP = NPP=NP". Theorem 5 is stated as the reduction's equivalence; Corollary 2 is stated as the fact that any ρ\rhoρ-approximate schedule of the reduced instance, ρ<3/2\rho < 3/2ρ<3/2, decides 3-dimensional matching. The reduction is evidently polynomial, but this is not stated.
  • The approximation hypothesis compares σ\sigmaσ with every schedule τ\tauτ of the same reduced instance; a goal in which σ\sigmaσ is an arbitrary schedule, or is bounded against an unrelated quantity, would be a different statement. The strict inequality ρ<3/2\rho < 3/2ρ<3/2 is essential and kept.
  • Contributions welcome: proofs of the three milestones, of Theorem 5 from them, and of Corollary 2; reusable lemmas about integer-valued makespans and about sum-type job sets.

Selected references

  • J. K. Lenstra, D. B. Shmoys, É. Tardos, Approximation algorithms for scheduling unrelated parallel machines, CWI Report OS-R8714, Centre for Mathematics and Computer Science, Amsterdam, 1987 (FOCS 1987); the version cited for every theorem number in this mission.
  • J. K. Lenstra, D. B. Shmoys, É. Tardos, Approximation algorithms for scheduling unrelated parallel machines, Mathematical Programming 46 (1990) 259–271. https://doi.org/10.1007/BF01585745
  • R. L. Graham, E. L. Lawler, J. K. Lenstra, A. H. G. Rinnooy Kan, Optimization and approximation in deterministic sequencing and scheduling: a survey, Annals of Discrete Mathematics 5 (1979) 287–326. https://doi.org/10.1016/S0167-5060(08)70356-X
  • M. R. Garey, D. S. Johnson, Computers and Intractability: A Guide to the Theory of NP-Completeness, Freeman, 1979 (3-dimensional matching, problem [SP1]).
  • P. Schuurman, G. J. Woeginger, Polynomial time approximation algorithms for machine scheduling: ten open problems, Journal of Scheduling 2 (1999) 203–213. https://doi.org/10.1002/(SICI)1099-1425(199909/10)2:5<203::AID-JOS26>3.0.CO;2-5
  • D. P. Williamson, D. B. Shmoys, The Design of Approximation Algorithms, Cambridge University Press, 2011. https://doi.org/10.1017/CBO9780511921735
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CombinatoricsOperations ResearchOptimization·Captain: mikedeng1

Assortment Optimization under Variants of the Nested Logit Model 6: For δ > 1, the Powers-of-δ LP Optimum Scaled by (δ^(2γ̄+1), δ^(γ̄+1)) Is Feasible for the Full LPResearch Paper

Motivation

Assortment optimization asks which products a retailer should offer when customers choose among the offered products according to a probabilistic choice model, so as to maximize expected revenue. Under the nested logit model the products are grouped into nests: a customer first picks a nest, then a product inside it. The model is the standard relaxation of the independence of irrelevant alternatives property of the multinomial logit, and it is used throughout revenue management and transportation demand modelling.

Davis, Gallego and Topaloglu (Oper. Res. 62(2), 2014) classify the complexity of the assortment problem under four variants of the nested logit model, according to whether the dissimilarity parameters are at most one and whether a customer who picks a nest always buys there. The problem is NP-hard as soon as some dissimilarity parameter exceeds one (their Theorem 5), and also when the nests have positive no-purchase weights (Theorem 8), so for the general variant approximation is the realistic aim. §6.2 of the paper gives an approximation scheme for the most general variant: for any δ>1\delta > 1δ>1 it restricts each nest to a short list of candidate assortments indexed by the powers of δ\deltaδ, solves a small linear program, and loses at most a factor δ2γˉ+1\delta^{2\bar\gamma+1}δ2γˉ​+1 of the optimal revenue. This mission formalizes the guarantee behind that scheme, Theorem 12.

Setting

There are nests MMM and products N={1,…,n}N = \{1, \dots, n\}N={1,…,n} in each nest. Product jjj of nest iii has revenue rij≥0r_{ij} \ge 0rij​≥0 and preference weight vij>0v_{ij} > 0vij​>0; the products are ordered so that ri1≥⋯≥rinr_{i1} \ge \dots \ge r_{in}ri1​≥⋯≥rin​. Nest iii has a no-purchase weight vi0≥0v_{i0} \ge 0vi0​≥0 and a dissimilarity parameter γi>0\gamma_i > 0γi​>0, and v0≥0v_0 \ge 0v0​≥0 is the weight of leaving without choosing a nest. Offering Si⊆NS_i \subseteq NSi​⊆N in nest iii gives

Vi(Si)=vi0+∑j∈Sivij,Ri(Si)=∑j∈SirijvijVi(Si),Π(S1,…,Sm)=∑iVi(Si)γiRi(Si)v0+∑iVi(Si)γi.V_i(S_i) = v_{i0} + \sum_{j \in S_i} v_{ij}, \qquad R_i(S_i) = \frac{\sum_{j \in S_i} r_{ij} v_{ij}}{V_i(S_i)}, \qquad \Pi(S_1, \dots, S_m) = \frac{\sum_i V_i(S_i)^{\gamma_i} R_i(S_i)}{v_0 + \sum_i V_i(S_i)^{\gamma_i}}.Vi​(Si​)=vi0​+j∈Si​∑​vij​,Ri​(Si​)=Vi​(Si​)∑j∈Si​​rij​vij​​,Π(S1​,…,Sm​)=v0​+∑i​Vi​(Si​)γi​∑i​Vi​(Si​)γi​Ri​(Si​)​.

The optimal expected revenue Z∗=max⁡ΠZ^* = \max \PiZ∗=maxΠ is the optimal value of the linear program (3): minimize xxx subject to v0x≥∑iyiv_0 x \ge \sum_i y_iv0​x≥∑i​yi​ and yi≥Vi(Si)γi(Ri(Si)−x)y_i \ge V_i(S_i)^{\gamma_i}(R_i(S_i) - x)yi​≥Vi​(Si​)γi​(Ri​(Si​)−x) for every nest iii and every Si⊆NS_i \subseteq NSi​⊆N. Problem (4) keeps the second family of constraints only for a candidate collection of assortments in each nest.

Let γˉ=max⁡iγi\bar\gamma = \max_i \gamma_iγˉ​=maxi​γi​, assumed >1> 1>1 throughout §6, and fix δ>1\delta > 1δ>1. Put viL=vi0+min⁡jvijv^L_i = v_{i0} + \min_j v_{ij}viL​=vi0​+minj​vij​, viU=vi0+∑jvijv^U_i = v_{i0} + \sum_j v_{ij}viU​=vi0​+∑j​vij​, and let liLl^L_iliL​, liUl^U_iliU​ be the least integers with δl≥viL\delta^{l} \ge v^L_iδl≥viL​, δl≥viU\delta^l \ge v^U_iδl≥viU​. For each level l=liL,…,liUl = l^L_i, \dots, l^U_il=liL​,…,liU​, problem (15) maximizes ∑j∈Srijvij\sum_{j \in S} r_{ij} v_{ij}∑j∈S​rij​vij​ over the assortments with δl−1≤Vi(S)≤δl\delta^{l-1} \le V_i(S) \le \delta^lδl−1≤Vi​(S)≤δl; its value is G^il\hat G_{il}G^il​. An assortment S^il\hat S_{il}S^il​ is feasible for (15) and satisfies δ∑j∈S^ilrijvij≥G^il\delta \sum_{j \in \hat S_{il}} r_{ij} v_{ij} \ge \hat G_{il}δ∑j∈S^il​​rij​vij​≥G^il​. The candidate collection of nest iii is {S^il:l=liL,…,liU}∪{∅}\{\hat S_{il} : l = l^L_i, \dots, l^U_i\} \cup \{\emptyset\}{S^il​:l=liL​,…,liU​}∪{∅}.

Formalization targets

Goal: Theorem 12 (p. 28)

If (x^,y^)(\hat x, \hat y)(x^,y^​) is an optimal solution of problem (4) over the candidate collections {S^il}∪{∅}\{\hat S_{il}\} \cup \{\emptyset\}{S^il​}∪{∅}, then

(δ2γˉ+1x^, δγˉ+1y^) is feasible for problem (3).\big(\delta^{2\bar\gamma+1}\hat x,\ \delta^{\bar\gamma+1}\hat y\big) \text{ is feasible for problem (3).}(δ2γˉ​+1x^, δγˉ​+1y^​) is feasible for problem (3).

Milestones (Appendix A.6, pp. 53–54)

  1. x^≥0\hat x \ge 0x^≥0.
  2. Every nonempty assortment of nest iii lies in some level liL≤l≤liUl^L_i \le l \le l^U_iliL​≤l≤liU​.
  3. If δl−1≤a≤δl\delta^{l-1} \le a \le \delta^lδl−1≤a≤δl, then aγ−1≥(δl)γ−1δ−[γ−1]+a^{\gamma-1} \ge (\delta^l)^{\gamma-1}\delta^{-[\gamma-1]^+}aγ−1≥(δl)γ−1δ−[γ−1]+.
  4. Under the same hypothesis, (δl)γ−1≥δ−[1−γ]+aγ−1(\delta^l)^{\gamma-1} \ge \delta^{-[1-\gamma]^+} a^{\gamma-1}(δl)γ−1≥δ−[1−γ]+aγ−1.
  5. δγˉδ−[γi−1]+δ−[1−γi]+≥1\delta^{\bar\gamma}\delta^{-[\gamma_i-1]^+}\delta^{-[1-\gamma_i]^+} \ge 1δγˉ​δ−[γi​−1]+δ−[1−γi​]+≥1 and δγˉ+γi+1≤δ2γˉ+1\delta^{\bar\gamma+\gamma_i+1} \le \delta^{2\bar\gamma+1}δγˉ​+γi​+1≤δ2γˉ​+1.
  6. The scaled pair satisfies δγˉ+1y^i≥Vi(Si)γi(Ri(Si)−δ2γˉ+1x^)\delta^{\bar\gamma+1}\hat y_i \ge V_i(S_i)^{\gamma_i}(R_i(S_i) - \delta^{2\bar\gamma+1}\hat x)δγˉ​+1y^​i​≥Vi​(Si​)γi​(Ri​(Si​)−δ2γˉ​+1x^) for every nonempty SiS_iSi​.
  7. The same inequality for Si=∅S_i = \emptysetSi​=∅.

Companions

  • The guarantee stated after Theorem 12: with v0>0v_0 > 0v0​>0, the assortment assembled from the candidates solving problem (5) earns at least Z∗/δ2γˉ+1Z^*/\delta^{2\bar\gamma+1}Z∗/δ2γˉ​+1.
  • Proposition 15 (p. 51): when (15) is feasible, one of the explicit assortments S^(JL,JS)\hat S(J_L, J_S)S^(JL​,JS​), built from at most q=⌈δ/(δ−1)⌉q = \lceil \delta/(\delta-1)\rceilq=⌈δ/(δ−1)⌉ large and at most qqq small products by a greedy continuous knapsack, is feasible for (15) and within a factor δ\deltaδ of G^il\hat G_{il}G^il​.
  • The count liU−liL≤1+log⁡δ(viU/viL)l^U_i - l^L_i \le 1 + \log_\delta(v^U_i/v^L_i)liU​−liL​≤1+logδ​(viU​/viL​) (p. 28).

Significance

Theorem 12 is the analytical half of the approximation scheme. Together with the paper's Theorem 1 it shows that a linear program with 1+m1 + m1+m variables and at most 1+m(2+log⁡δ(viU/viL))1 + m(2 + \log_\delta(v^U_i/v^L_i))1+m(2+logδ​(viU​/viL​)) constraints yields an assortment within a factor δ2γˉ+1\delta^{2\bar\gamma+1}δ2γˉ​+1 of the optimum, for the most general variant, which is NP-hard, and Proposition 15 makes the candidate assortments computable. Letting δ↓1\delta \downarrow 1δ↓1 trades accuracy for running time, so the result is the paper's answer to how well the general problem can be approximated by this LP approach.

The result is proved in the paper; the work here is to formalize the known proof. To the best of a search of the Prove2Me library (local index and platform mirror, October 2026), no nested logit approximation result, and no knapsack lemma matching Proposition 15, has a machine-checked statement or proof. The definitions of the shared model (the instance, ViV_iVi​, RiR_iRi​, Π\PiΠ, the linear programs (3) and (4)) are common to the six missions of this series.

Difficulty

The obvious argument compares an arbitrary assortment SiS_iSi​ with the candidate of its level and uses the candidate's constraint in (4). This fails as a direct comparison because the nest weight Vi(⋅)γiV_i(\cdot)^{\gamma_i}Vi​(⋅)γi​ enters twice with different exponents, γi−1\gamma_i - 1γi​−1 in front of the revenue and γi\gamma_iγi​ in front of x^\hat xx^, and within one level ViV_iVi​ may vary by a factor δ\deltaδ. When γi>1\gamma_i > 1γi​>1 and when γi≤1\gamma_i \le 1γi​≤1 the monotonicity of t↦tγi−1t \mapsto t^{\gamma_i - 1}t↦tγi​−1 goes in opposite directions, so the losses must be tracked separately by [γi−1]+[\gamma_i - 1]^+[γi​−1]+ and [1−γi]+[1 - \gamma_i]^+[1−γi​]+, and they are absorbed by the common factor δγˉ\delta^{\bar\gamma}δγˉ​ only because γˉ>1\bar\gamma > 1γˉ​>1. The other half, Proposition 15, concerns a knapsack with both a lower and an upper bound on the total weight, where a feasible solution must be produced as well as a good objective value.

Formalization scope

Products are Fin n (0,…,n−10, \dots, n-10,…,n−1 for 1,…,n1, \dots, n1,…,n), nests a finite type, powers VγV^{\gamma}Vγ real powers, and x/0=0x/0 = 0x/0=0, which gives Ri(∅)=0R_i(\emptyset) = 0Ri​(∅)=0. The shared model carries the standing assumptions of §1 with the disclosed pins vij>0v_{ij} > 0vij​>0, rij≥0r_{ij} \ge 0rij​≥0 and γi>0\gamma_i > 0γi​>0 (the page allows γi=0\gamma_i = 0γi​=0 and zero-weight padding products, under which its convention 0γi=00^{\gamma_i} = 00γi​=0 and its proofs fail). Every statement of the mission also assumes n≥1n \ge 1n≥1 (for viLv^L_iviL​), γˉ\bar\gammaγˉ​ is the greatest of the γi\gamma_iγi​ (so at least one nest exists) with γˉ>1\bar\gamma > 1γˉ​>1, and δ>1\delta > 1δ>1. Integer powers δl\delta^lδl are zpow, and liLl^L_iliL​, liUl^U_iliU​ are written ⌈log⁡δviL⌉\lceil \log_\delta v^L_i\rceil⌈logδ​viL​⌉, ⌈log⁡δviU⌉\lceil \log_\delta v^U_i\rceil⌈logδ​viU​⌉, which equal the minima of the paper. An optimal solution of (4) is a feasible pair whose xxx is minimal among feasible pairs. The companion guarantee adds v0>0v_0 > 0v0​>0, the pin of Theorem 1. In Proposition 15 the capacity row of (33) includes v0v_0v0​, correcting a printed slip, and the running-time claim is not stated.

The assortments S^il\hat S_{il}S^il​ enter Theorem 12 as an arbitrary family with the two properties of p. 28; the theorem is stated for every such family. A level at which (15) has no feasible assortment imposes nothing on S^il\hat S_{il}S^il​, as on the page. Requiring S^il\hat S_{il}S^il​ to lie in its level unconditionally would make the hypothesis unsatisfiable for most instances and the goal vacuous; that encoding, and any goal that assumes displays (34)–(36) or the exponent bounds, is ruled out.

Contributions welcome: proofs of the real-power milestones (3)–(5), which are self-contained, of the two cases (6)–(7), and of Proposition 15, whose fractional knapsack lemma (the greedy solution of a continuous knapsack sorted by ratio is optimal) is reusable beyond this mission.

Selected references

  • J. M. Davis, G. Gallego, H. Topaloglu, Assortment optimization under variants of the nested logit model, Operations Research 62(2), 2014; cited from the revised manuscript of June 18, 2013. https://doi.org/10.1287/opre.2014.1256
  • A. M. Frieze, M. R. B. Clarke, Approximation algorithms for the m-dimensional 0–1 knapsack problem: worst-case and probabilistic analyses, European Journal of Operational Research 15(1), 1984. (cited on p. 50 of the paper for the continuous knapsack (33); link not verified here)
  • M. R. Garey, D. S. Johnson, Computers and Intractability: A Guide to the Theory of NP-Completeness, W. H. Freeman, 1979.
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