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Numerical Analysis

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Markov ChainProbabilityStatistics·Captain: mikedeng1

Multilevel Langevin Pathwise Average for Gibbs Approximation III: C² Strongly Contractive Drift, 𝔞 = 2 — L²-Error ≲ [f]₁ε at Cost ((½+√2)/(√2−1))Υ₂²log(γ₀⁻¹)ε⁻²/(γ₀α)Research Paper

Motivation

Sampling from a Gibbs distribution πU∝e−U dλd\pi_U\propto e^{-U}\,d\lambda_dπU​∝e−Udλd​ on Rd\mathbb R^dRd is a basic task in Bayesian statistics, statistical physics and machine learning. A standard approach simulates the Langevin diffusion dXt=−∇U(Xt) dt+2 dBtdX_t=-\nabla U(X_t)\,dt+\sqrt2\,dB_tdXt​=−∇U(Xt​)dt+2​dBt​, whose invariant distribution is πU\pi_UπU​, through its Euler scheme, and averages a test function fff along one long trajectory. The discretization introduces a bias of the order of the step size, so a single-step-size average with accuracy ε\varepsilonε costs more than ε−2\varepsilon^{-2}ε−2 steps. Dalalyan (arXiv:1412.7392) and Durmus–Moulines (arXiv:1605.01559) quantified this for strongly log-concave targets; for occupation measures of the Euler scheme the best previous bound was of order dε−4d\varepsilon^{-4}dε−4 (Durmus–Moulines, Bernoulli 2019, denoted [DM19] in the paper).

Egéa and Panloup (arXiv:2109.07753, Math. Oper. Res., 2025) combine Giles's multilevel Monte Carlo idea (Oper. Res. 2008) with pathwise averages. Each level is one long trajectory, not many independent samples. This mission formalizes their result for a uniformly strongly contractive, twice differentiable drift. In that case the multilevel occupation measure reaches accuracy ε\varepsilonε at a cost of order dε−2d\varepsilon^{-2}dε−2, the order of an unbiased Monte Carlo method.

Setting

Let b:Rd→Rdb:\mathbb R^d\to\mathbb R^db:Rd→Rd be LLL-Lipschitz and satisfy Assumption (Cα)(\mathbf C_\alpha)(Cα​): ⟨b(y)−b(x),y−x⟩≤−α∣x−y∣2\langle b(y)-b(x),y-x\rangle\le-\alpha|x-y|^2⟨b(y)−b(x),y−x⟩≤−α∣x−y∣2 for all x,yx,yx,y, with α∈(0,L∧1]\alpha\in(0,L\wedge1]α∈(0,L∧1]. Let σ>0\sigma>0σ>0. The additive diffusion is Xtx=x+∫0tb(Xsx) ds+σBtX^x_t=x+\int_0^tb(X^x_s)\,ds+\sigma B_tXtx​=x+∫0t​b(Xsx​)ds+σBt​, driven by a standard ddd-dimensional Brownian motion BBB. Let π\piπ be its invariant distribution. Its Euler scheme with step γ\gammaγ is Xˉ0γ,x=x\bar X^{\gamma,x}_0=xXˉ0γ,x​=x, Xˉ(n+1)γγ,x=Xˉnγγ,x+γb(Xˉnγγ,x)+σ(B(n+1)γ−Bnγ)\bar X^{\gamma,x}_{(n+1)\gamma}=\bar X^{\gamma,x}_{n\gamma}+\gamma b(\bar X^{\gamma,x}_{n\gamma})+\sigma(B_{(n+1)\gamma}-B_{n\gamma})Xˉ(n+1)γγ,x​=Xˉnγγ,x​+γb(Xˉnγγ,x​)+σ(B(n+1)γ​−Bnγ​), with invariant distribution πγ\pi^\gammaπγ. Write s‾η=η⌊s/η⌋\underline s_\eta=\eta\lfloor s/\eta\rfloors​η​=η⌊s/η⌋ and [f]1[f]_1[f]1​ for the Lipschitz constant of fff.

Given a first step γ0\gamma_0γ0​, steps γr=γ02−r\gamma_r=\gamma_02^{-r}γr​=γ0​2−r, horizons T0>⋯>TRT_0>\dots>T_RT0​>⋯>TR​, a warm start τ\tauτ, and independent Brownian motions B(0),…,B(R)B^{(0)},\dots,B^{(R)}B(0),…,B(R), the multilevel occupation measure (7) is

Y(f)=1T0−τ∫τT0f(Xˉs‾γ0γ0)ds+∑r=1R1Tr−τ∫τTr(f(Xˉs‾γr−1γr)−f(Xˉs‾γr−1γr−1))ds,\mathcal Y(f)=\frac1{T_0-\tau}\int_\tau^{T_0}f(\bar X^{\gamma_0}_{\underline s_{\gamma_0}})ds+\sum_{r=1}^R\frac1{T_r-\tau}\int_\tau^{T_r}\big(f(\bar X^{\gamma_r}_{\underline s_{\gamma_{r-1}}})-f(\bar X^{\gamma_{r-1}}_{\underline s_{\gamma_{r-1}}})\big)ds,Y(f)=T0​−τ1​∫τT0​​f(Xˉs​γ0​​γ0​​)ds+r=1∑R​Tr​−τ1​∫τTr​​(f(Xˉs​γr−1​​γr​​)−f(Xˉs​γr−1​​γr−1​​))ds,

where both schemes of level rrr start at x0x_0x0​ and are driven by B(r)B^{(r)}B(r). Its cost is C(Y)=T0/γ0+∑r=1R(Tr/γr+Tr/γr−1)\mathcal C(\mathcal Y)=T_0/\gamma_0+\sum_{r=1}^R(T_r/\gamma_r+T_r/\gamma_{r-1})C(Y)=T0​/γ0​+∑r=1R​(Tr​/γr​+Tr​/γr−1​).

When bbb is C2\mathcal C^2C2 with bounded derivatives, set ∥∇b∥2,∞=sup⁡x∥∇b(x)∥F\|\nabla b\|_{2,\infty}=\sup_x\|\nabla b(x)\|_F∥∇b∥2,∞​=supx​∥∇b(x)∥F​ (Frobenius norm of the Jacobian) and ∥Δb∥2,∞2=sup⁡x∑i∣Δbi(x)∣2\|\Delta b\|^2_{2,\infty}=\sup_x\sum_i|\Delta b_i(x)|^2∥Δb∥2,∞2​=supx​∑i​∣Δbi​(x)∣2. The constant (19) is

Υ22=max⁡(1, ∣b(x0)∣2α2+σαL3∥∇b∥2,∞∣b(x0)∣+σ4L4∥Δb∥2,∞2+σ2αdL3∥∇b∥2,∞+σ2dα).\Upsilon_2^2=\max\Big(1,\ \frac{|b(x_0)|^2}{\alpha^2}+\frac{\sigma\sqrt\alpha}{L^3}\|\nabla b\|_{2,\infty}|b(x_0)|+\frac{\sigma^4}{L^4}\|\Delta b\|^2_{2,\infty}+\frac{\sigma^2\alpha\sqrt d}{L^3}\|\nabla b\|_{2,\infty}+\frac{\sigma^2d}{\alpha}\Big).Υ22​=max(1, α2∣b(x0​)∣2​+L3σα​​∥∇b∥2,∞​∣b(x0​)∣+L4σ4​∥Δb∥2,∞2​+L3σ2αd​​∥∇b∥2,∞​+ασ2d​).

Formalization targets

Goal: Theorem 2.3

Take γ0∈(0,α2L2∧12]\gamma_0\in(0,\frac\alpha{2L^2}\wedge\frac12]γ0​∈(0,2L2α​∧21​], Rε=⌈log⁡2(Υ2/ε)⌉R_\varepsilon=\lceil\log_2(\Upsilon_2/\varepsilon)\rceilRε​=⌈log2​(Υ2​/ε)⌉, Tr=Υ22log⁡(γ0−1)α−1ε−22−3r/2T_r=\Upsilon_2^2\log(\gamma_0^{-1})\alpha^{-1}\varepsilon^{-2}2^{-3r/2}Tr​=Υ22​log(γ0−1​)α−1ε−22−3r/2 and τ=α−1∣log⁡ε∣+(2α)−1log⁡Υ2\tau=\alpha^{-1}|\log\varepsilon|+(2\alpha)^{-1}\log\Upsilon_2τ=α−1∣logε∣+(2α)−1logΥ2​. There is a universal constant C1\mathfrak C_1C1​ such that for every ε∈(0,1)\varepsilon\in(0,1)ε∈(0,1) with 2log⁡(Υ2ε−2)≤log⁡(γ0−1)(Υ2/ε)1/2\sqrt2\log(\Upsilon_2\varepsilon^{-2})\le\log(\gamma_0^{-1})(\Upsilon_2/\varepsilon)^{1/2}2​log(Υ2​ε−2)≤log(γ0−1​)(Υ2​/ε)1/2,

∥Y(f)−π(f)∥2≤C1[f]1ε,C(Y)≤12+22−1 Υ22log⁡(γ0−1)γ0α ε−2.\|\mathcal Y(f)-\pi(f)\|_2\le\mathfrak C_1[f]_1\varepsilon,\qquad\mathcal C(\mathcal Y)\le\frac{\frac12+\sqrt2}{\sqrt2-1}\,\frac{\Upsilon_2^2\log(\gamma_0^{-1})}{\gamma_0\alpha}\,\varepsilon^{-2}.∥Y(f)−π(f)∥2​≤C1​[f]1​ε,C(Y)≤2​−121​+2​​γ0​αΥ22​log(γ0−1​)​ε−2.

The constant C1\mathfrak C_1C1​ is the same for all ddd, bbb, σ\sigmaσ, fff, x0x_0x0​, γ0\gamma_0γ0​ and ε\varepsilonε.

Companion: (22)

Under α/L2≤1\alpha/L^2\le1α/L2≤1, σ2α−1d≥1\sigma^2\alpha^{-1}d\ge1σ2α−1d≥1 and dimension-free bounds on ∣b(x0)∣|b(x_0)|∣b(x0​)∣, ∥∇b∥2,∞\|\nabla b\|_{2,\infty}∥∇b∥2,∞​ and ∥Δb∥2,∞\|\Delta b\|_{2,\infty}∥Δb∥2,∞​, the choice γ0=α/(2L2)\gamma_0=\alpha/(2L^2)γ0​=α/(2L2), Υ~22=σ2α−1d\tilde\Upsilon_2^2=\sigma^2\alpha^{-1}dΥ~22​=σ2α−1d gives C(Y)≤22+12−1σ2L2α3log⁡2L2α dε−2\mathcal C(\mathcal Y)\le\frac{2\sqrt2+1}{\sqrt2-1}\frac{\sigma^2L^2}{\alpha^3}\log\frac{2L^2}{\alpha}\,d\varepsilon^{-2}C(Y)≤2​−122​+1​α3σ2L2​logα2L2​dε−2.

Milestones

The milestones follow the paper's proof in order:

  • Lemma 5.1 (i), (iii): stability of the scheme and the assumptions (H1)(\mathbf H_1)(H1​), (H4)(\mathbf H_4)(H4​).
  • Lemma 5.2 (ii): a one-step error of order γ3\gamma^3γ3.
  • Proposition 5.1 (ii), (iii): a uniform-in-time strong error β2(x)γ2\beta_2(x)\gamma^2β2​(x)γ2 and (H2)(\mathbf H_2)(H2​) with a=2\mathfrak a=2a=2.
  • Proposition 5.2: W1(π,πγ)≤β2(x⋆)γ\mathcal W_1(\pi,\pi^\gamma)\le\sqrt{\beta_2(x^\star)}\gammaW1​(π,πγ)≤β2​(x⋆)​γ.
  • Proposition 2.2: (H2)(\mathbf H_2)(H2​)–(H4)(\mathbf H_4)(H4​) with constants controlled by Υ2\Upsilon_2Υ2​.
  • Remark 4.1: the paper's general complexity theorem, with constants known up to universal factors.

Significance

The result. Theorem 2.3 gives an explicit algorithm whose cost to reach L2L^2L2 accuracy ε\varepsilonε on π(f)\pi(f)π(f) is of order ε−2\varepsilon^{-2}ε−2, uniformly over Lipschitz fff. Under (22) the cost is O(dε−2)O(d\varepsilon^{-2})O(dε−2). Apart from constants depending on α\alphaα and LLL, this is the complexity of a Monte Carlo method without bias, an improvement over the dε−4d\varepsilon^{-4}dε−4 known for single-level occupation measures. Corollary 2.2 of the paper applies it to Gibbs distributions with a C3\mathcal C^3C3 potential.

Formalizing it. The theorem is proved in the paper. A machine-checked version needs a formal multilevel estimator over infinite horizons, uniform-in-time strong error bounds for the Euler scheme, and an application of Itô's formula to b(y+σBt)b(y+\sigma B_t)b(y+σBt​), none of which exists in Lean. Formalizing also checks the paper's constants. For instance, the printed exponential rate in the W2\mathcal W_2W2​ contraction behind (H1)(\mathbf H_1)(H1​) is α\alphaα, while its proof gives α/2\alpha/2α/2, and the milestone states α/2\alpha/2α/2. No part of this result has been machine-checked.

Difficulty

Two steps resist a direct approach. First, the order-one strong error (Lemma 5.2(ii), Proposition 5.1(ii)). Bounding the one-step error by the Lipschitz constant alone gives order γ2\gamma^2γ2 per step, hence order γ1/2\gamma^{1/2}γ1/2 globally; this is Lemma 5.2(i) and the a=1\mathfrak a=1a=1 regime, with an extra log⁡3ε\log^3\varepsilonlog3ε in the cost. The gain to γ3\gamma^3γ3 needs the second-order structure of bbb along the Brownian path, through a martingale term and the Laplacian of bbb. Second, the error must be controlled uniformly over infinite horizons. Every estimate has to combine the contraction (Cα)(\mathbf C_\alpha)(Cα​) with the step-size restriction γ≤α/(2L2)\gamma\le\alpha/(2L^2)γ≤α/(2L2); a Gronwall argument on a finite horizon gives constants that grow with time.

For the goal itself, the cost bound (21) is arithmetic once the parameters are fixed. The content is the error bound with a constant that is universal, not merely independent of ε\varepsilonε.

Formalization scope

  • Rd\mathbb R^dRd is the published EthierKurtz.SDEState d, and Brownian motions are the published EthierKurtz.IsStandardBrownian.
  • The diffusion is a pathwise solution of Xt=x+∫0tb(Xs)ds+σWtX_t=x+\int_0^tb(X_s)ds+\sigma W_tXt​=x+∫0t​b(Xs​)ds+σWt​ with continuous paths. No stochastic integral appears in any statement.
  • π\piπ is a probability measure invariant for the diffusion's transition laws. πγ\pi^\gammaπγ is any probability invariant for the Euler step x↦x+γb(x)+σγZx\mapsto x+\gamma b(x)+\sigma\sqrt\gamma Zx↦x+γb(x)+σγ​Z, with ZZZ standard Gaussian.
  • ∥⋅∥2\|\cdot\|_2∥⋅∥2​ is eLpNorm · 2 P, valued in [0,∞][0,\infty][0,∞]. The schemes are evaluated at grid times, except in (H4)(\mathbf H_4)(H4​) and (47), which use the continuous-time scheme.
  • C2\mathcal C^2C2 with bounded partial derivatives is ContDiff ℝ 2 b plus a uniform bound on the first and second Fréchet derivatives.
  • ∥∇b∥2,∞\|\nabla b\|_{2,\infty}∥∇b∥2,∞​ and ∥Δb∥2,∞2\|\Delta b\|^2_{2,\infty}∥Δb∥2,∞2​ follow pp. 31–32, which correct the misplaced squares of (18).
  • "≲uc\lesssim_{uc}≲uc​" is an existential constant quantified before every datum.
  • The ε0\varepsilon_0ε0​ of Theorem 2.3 is read as membership in its defining set.
  • The cost formula is used for every TrT_rTr​.
  • Added hypotheses: σ>0\sigma>0σ>0 wherever the page leaves it implicit; C2\mathcal C^2C2 regularity in Lemma 5.2(ii) and Propositions 5.1–5.2; γ<1\gamma<1γ<1 in Proposition 5.2; d≥1d\ge1d≥1 in Proposition 5.1(iii); α≤1\alpha\le1α≤1 in Proposition 2.2.

The goal does not assume (H1)(\mathbf H_1)(H1​)–(H4)(\mathbf H_4)(H4​), Proposition 2.2 or any variance or bias estimate. It assumes only (Cα)(\mathbf C_\alpha)(Cα​), Lipschitz and C2\mathcal C^2C2 regularity of bbb, σ>0\sigma>0σ>0, invariance of π\piπ and the parameter choices. Those results appear only as milestones.

Contributions that would be reusable elsewhere: uniform-in-time moment and strong-error bounds for Euler schemes of contractive SDEs, Itô's formula for a C2\mathcal C^2C2 function of Brownian motion, and the general multilevel complexity theorem (Remark 4.1). Proofs of the milestones are welcome independently.

Selected references

  • M. Egéa, F. Panloup, Multilevel-Langevin pathwise average for Gibbs approximation, Math. Oper. Res., 2025; arXiv:2109.07753v2. https://arxiv.org/abs/2109.07753
  • M. B. Giles, Multilevel Monte Carlo path simulation, Oper. Res. 56(3), 2008. https://doi.org/10.1287/opre.1070.0496
  • A. Durmus, É. Moulines, High-dimensional Bayesian inference via the unadjusted Langevin algorithm, Bernoulli 25(4A), 2019. https://doi.org/10.3150/18-BEJ1073
  • A. S. Dalalyan, Theoretical guarantees for approximate sampling from smooth and log-concave densities, J. R. Stat. Soc. B 79(3), 2017. https://arxiv.org/abs/1412.7392
  • A. Durmus, É. Moulines, Nonasymptotic convergence analysis for the unadjusted Langevin algorithm, Ann. Appl. Probab. 27(3), 2017. https://arxiv.org/abs/1507.05021
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Markov ChainProbabilityStatistics·Captain: mikedeng1

Multilevel Langevin Pathwise Average for Gibbs Approximation II: Strongly Contractive Drift, 𝔞 = 1 — L²-Error ≲ [f]₁ε at Cost (5log γ₀⁻¹/2αγ₀)Υ₁²ε⁻²⌈log₂(Υ₁²ε⁻²)⌉³Research Paper

Motivation

Sampling from a Gibbs distribution πU∝e−U dλd\pi_U \propto e^{-U}\,d\lambda_dπU​∝e−Udλd​ on Rd\mathbb R^dRd, or computing integrals π(f)\pi(f)π(f) against it, is a basic task of Bayesian statistics, statistical physics and stochastic optimization. A standard route is to simulate a diffusion whose invariant law is the target, for instance the overdamped Langevin equation dXt=−∇U(Xt) dt+2 dBtdX_t = -\nabla U(X_t)\,dt + \sqrt2\,dB_tdXt​=−∇U(Xt​)dt+2​dBt​, discretize it with the Euler scheme, and average a function along one long trajectory. Discretization introduces a bias of order of the step size, and the long-time average introduces a variance that decays like the inverse of the horizon, so reaching root-mean-square accuracy ε\varepsilonε with a single Euler scheme costs more than ε−2\varepsilon^{-2}ε−2 steps.

Egéa and Panloup (arXiv:2109.07753, Mathematics of Operations Research, 2025) adapt Giles's multilevel Monte Carlo idea (Giles 2008) to this infinite-horizon setting: they combine a coarse pathwise average with corrections between coupled Euler schemes of successively halved steps, run over decreasing horizons. Their general complexity theorem (Theorem 2.1) is stated under four abstract assumptions (H₁)–(H₄). This mission formalizes the first concrete instance the paper gives: an additive diffusion with a strongly contractive drift, where the assumptions are verified with explicit dependence on the dimension and the cost is of order ε−2log⁡3(ε−1)\varepsilon^{-2}\log^3(\varepsilon^{-1})ε−2log3(ε−1).

Setting

Let ∣⋅∣|\cdot|∣⋅∣ and ⟨⋅,⋅⟩\langle\cdot,\cdot\rangle⟨⋅,⋅⟩ be the Euclidean norm and inner product on Rd\mathbb R^dRd. Let b:Rd→Rdb:\mathbb R^d\to\mathbb R^db:Rd→Rd be LLL-Lipschitz and satisfy the contractivity assumption (Cα)(\mathbf C_\alpha)(Cα​):

⟨b(y)−b(x),y−x⟩≤−α∣x−y∣2(x,y∈Rd),\langle b(y)-b(x),y-x\rangle\le-\alpha|x-y|^2\qquad(x,y\in\mathbb R^d),⟨b(y)−b(x),y−x⟩≤−α∣x−y∣2(x,y∈Rd),

with 0<α≤L0<\alpha\le L0<α≤L. For b=−∇Ub=-\nabla Ub=−∇U this is uniform strong convexity of UUU. Let σ>0\sigma>0σ>0 and let WWW be a standard ddd-dimensional Brownian motion. The additive diffusion started at xxx is Xtx=x+∫0tb(Xsx) ds+σWtX^x_t = x+\int_0^t b(X^x_s)\,ds+\sigma W_tXtx​=x+∫0t​b(Xsx​)ds+σWt​; a probability π\piπ is invariant for it if ∫P(Xtx∈A) π(dx)=π(A)\int\mathbb P(X^x_t\in A)\,\pi(dx)=\pi(A)∫P(Xtx​∈A)π(dx)=π(A) for all ttt and Borel AAA.

The Euler scheme with step γ>0\gamma>0γ>0 is Xˉ0γ,x=x\bar X^{\gamma,x}_0=xXˉ0γ,x​=x, Xˉ(n+1)γγ,x=Xˉnγγ,x+γb(Xˉnγγ,x)+σ(W(n+1)γ−Wnγ)\bar X^{\gamma,x}_{(n+1)\gamma}=\bar X^{\gamma,x}_{n\gamma}+\gamma b(\bar X^{\gamma,x}_{n\gamma})+\sigma(W_{(n+1)\gamma}-W_{n\gamma})Xˉ(n+1)γγ,x​=Xˉnγγ,x​+γb(Xˉnγγ,x​)+σ(W(n+1)γ​−Wnγ​), extended to continuous time by Xˉt=x+∫0tb(Xˉs‾) ds+σWt\bar X_t=x+\int_0^t b(\bar X_{\underline s})\,ds+\sigma W_tXˉt​=x+∫0t​b(Xˉs​​)ds+σWt​, s‾=γ⌊s/γ⌋\underline s=\gamma\lfloor s/\gamma\rfloors​=γ⌊s/γ⌋. A probability πγ\pi^\gammaπγ invariant for one step of the scheme is its invariant distribution.

The multilevel occupation measure with start x0x_0x0​, coarse step γ0\gamma_0γ0​, levels r=0,…,Rr=0,\dots,Rr=0,…,R, steps γr=γ02−r\gamma_r=\gamma_02^{-r}γr​=γ0​2−r, horizons TrT_rTr​ and warm-start time τ\tauτ is

Y(f)=1T0−τ∫τT0f(Xˉs‾γ0γ0) ds+∑r=1R1Tr−τ∫τTr(f(Xˉs‾γr−1γr)−f(Xˉs‾γr−1γr−1)) ds,\mathcal Y(f)=\frac1{T_0-\tau}\int_\tau^{T_0}f(\bar X^{\gamma_0}_{\underline s_{\gamma_0}})\,ds+\sum_{r=1}^R\frac1{T_r-\tau}\int_\tau^{T_r}\big(f(\bar X^{\gamma_r}_{\underline s_{\gamma_{r-1}}})-f(\bar X^{\gamma_{r-1}}_{\underline s_{\gamma_{r-1}}})\big)\,ds,Y(f)=T0​−τ1​∫τT0​​f(Xˉs​γ0​​γ0​​)ds+r=1∑R​Tr​−τ1​∫τTr​​(f(Xˉs​γr−1​​γr​​)−f(Xˉs​γr−1​​γr−1​​))ds,

where level rrr uses its own Brownian motion B(r)B^{(r)}B(r), independent across levels, and both schemes of a level share it. Its cost is C(Y)=T0/γ0+∑r=1R(Tr/γr+Tr/γr−1)\mathcal C(\mathcal Y)=T_0/\gamma_0+\sum_{r=1}^R(T_r/\gamma_r+T_r/\gamma_{r-1})C(Y)=T0​/γ0​+∑r=1R​(Tr​/γr​+Tr​/γr−1​), the number of simulated Euler steps. Write [f]1[f]_1[f]1​ for the Lipschitz constant of fff and

Υ12=1∨(α−2∣b(x0)∣2+α−1σ2d).\Upsilon_1^2=1\vee\big(\alpha^{-2}|b(x_0)|^2+\alpha^{-1}\sigma^2d\big).Υ12​=1∨(α−2∣b(x0​)∣2+α−1σ2d).

Formalization targets

Goal: Theorem 2.2

There is a universal constant C1\mathfrak C_1C1​ such that, for α∈(0,L∧1]\alpha\in(0,L\wedge1]α∈(0,L∧1], γ0∈(0,α2L2∧12]\gamma_0\in(0,\frac\alpha{2L^2}\wedge\frac12]γ0​∈(0,2L2α​∧21​], the parameters

r0=Υ1,Rε=⌈2log⁡2(r0ε−1)⌉,Tr=Υ12log⁡(γ0−1)αε−2Rε22−r,τ=2α∣log⁡ε∣+1αlog⁡Υ1,r_0=\Upsilon_1,\quad R_\varepsilon=\lceil2\log_2(r_0\varepsilon^{-1})\rceil,\quad T_r=\frac{\Upsilon_1^2\log(\gamma_0^{-1})}{\alpha}\varepsilon^{-2}R_\varepsilon^22^{-r},\quad \tau=\frac2\alpha|\log\varepsilon|+\frac1\alpha\log\Upsilon_1,r0​=Υ1​,Rε​=⌈2log2​(r0​ε−1)⌉,Tr​=αΥ12​log(γ0−1​)​ε−2Rε2​2−r,τ=α2​∣logε∣+α1​logΥ1​,

and every ε∈(0,1)\varepsilon\in(0,1)ε∈(0,1) with 2log⁡(Υ1ε−2)≤log⁡(γ0−1)Rε22\log(\Upsilon_1\varepsilon^{-2})\le\log(\gamma_0^{-1})R_\varepsilon^22log(Υ1​ε−2)≤log(γ0−1​)Rε2​,

∥Y(f)−π(f)∥2≤C1[f]1ε,C(Y)≤5log⁡(γ0−1)2αγ0Υ12ε−2⌈log⁡2(Υ12ε−2)⌉3.\|\mathcal Y(f)-\pi(f)\|_2\le\mathfrak C_1[f]_1\varepsilon,\qquad\mathcal C(\mathcal Y)\le\frac{5\log(\gamma_0^{-1})}{2\alpha\gamma_0}\Upsilon_1^2\varepsilon^{-2}\lceil\log_2(\Upsilon_1^2\varepsilon^{-2})\rceil^3.∥Y(f)−π(f)∥2​≤C1​[f]1​ε,C(Y)≤2αγ0​5log(γ0−1​)​Υ12​ε−2⌈log2​(Υ12​ε−2)⌉3.

The constant C1\mathfrak C_1C1​ does not depend on ddd, bbb, σ\sigmaσ, fff, x0x_0x0​ or ε\varepsilonε; all dependence on the problem sits in the explicit cost.

Milestones

  1. Lemma 5.1 (i)–(iii): uniform second-moment bound (47), existence and uniqueness of πγ\pi^\gammaπγ, the L2L^2L2 contraction E∣Xˉtγ,x−Xˉtγ,y∣2≤∣x−y∣2e−αt\mathbb E|\bar X^{\gamma,x}_t-\bar X^{\gamma,y}_t|^2\le|x-y|^2e^{-\alpha t}E∣Xˉtγ,x​−Xˉtγ,y​∣2≤∣x−y∣2e−αt, the bound W2(δx,πγ)≤c1(x)\mathcal W_2(\delta_x,\pi^\gamma)\le c_1(x)W2​(δx​,πγ)≤c1​(x), and from these (H₁) and (H₄).
  2. Lemma 5.2 (i): the one-step error between diffusion and Euler step.
  3. Proposition 5.1 (i) and (iii) with a=1\mathfrak a=1a=1: ∥Xnγx−Xˉnγγ,x∥22≤β1(x)γ\|X^x_{n\gamma}-\bar X^{\gamma,x}_{n\gamma}\|_2^2\le\beta_1(x)\gamma∥Xnγx​−Xˉnγγ,x​∥22​≤β1​(x)γ uniformly in nnn, hence (H₂).
  4. Proposition 5.2 with a=1\mathfrak a=1a=1, δ=12\delta=\frac12δ=21​: W1(π,πγ)≤β1(x⋆)γ\mathcal W_1(\pi,\pi^\gamma)\le\sqrt{\beta_1(x^\star)\gamma}W1​(π,πγ)≤β1​(x⋆)γ​, hence (H₃).
  5. Proposition 2.1: all four assumptions with max⁡(αc22/L2,αc32/L2,c42)≲Υ12\max(\alpha c_2^2/L^2,\alpha c_3^2/L^2,c_4^2)\lesssim\Upsilon_1^2max(αc22​/L2,αc32​/L2,c42​)≲Υ12​.
  6. Remark 4.1: Theorem 2.1 (ii) for the additive scheme when the constants are known up to universal factors.
  7. Theorem 2.2 (15): the refinement with Υ~12=σ2α−1d\tilde\Upsilon_1^2=\sigma^2\alpha^{-1}dΥ~12​=σ2α−1d and γ0=α/(2L2)\gamma_0=\alpha/(2L^2)γ0​=α/(2L2).

Significance

The goal gives a complexity of order ε−2log⁡3(ε−1)\varepsilon^{-2}\log^3(\varepsilon^{-1})ε−2log3(ε−1) for approximating π(f)\pi(f)π(f) by a pathwise average of Euler schemes, within a logarithmic factor of the ε−2\varepsilon^{-2}ε−2 of an unbiased Monte Carlo method, with constants explicit in ddd, α\alphaα, LLL, σ\sigmaσ. When ∣b(x0)∣≲d|b(x_0)|\lesssim\sqrt d∣b(x0​)∣≲d​, the cost is of order dε−2(log⁡3d+log⁡3ε)d\varepsilon^{-2}(\log^3d+\log^3\varepsilon)dε−2(log3d+log3ε). The intermediate results (uniform-in-time strong error of the Euler scheme, Wasserstein bias of its invariant law, step-independent contraction) are standard tools of Langevin Monte Carlo and are reusable on their own.

The results are proved in the paper; none of them is machine-checked. A formal proof would certify both the abstract multilevel argument as instantiated here and the explicit constants. The formal statements also pin three printed slips: the ceiling in (14) (cube of the ceiling, not ceiling of the cube), the first line of (12) (the function c1c_1c1​ of Lemma 5.1 (ii)), and the factor in (15).

Difficulty

The obvious argument controls bias and variance separately for each level. The bias of a pathwise average involves the long-time behaviour of the scheme, and the variance of a correcting level involves the L2L^2L2 distance between two coupled schemes over an unbounded horizon: both require estimates uniform in time, which fail for a merely Lipschitz drift (the strong error of the Euler scheme grows exponentially on finite horizons). Contractivity is what makes the strong error O(γ)O(\sqrt\gamma)O(γ​) uniformly in nnn, and the delicate point is to obtain this with constants that do not degrade with ddd or with the step. The complexity bound then requires balancing RεR_\varepsilonRε​, the horizons and the warm start so that the long-time bias, the discretization bias and the variances all sit at level ε\varepsilonε, with a universal constant.

Formalization scope

Rd\mathbb R^dRd is EuclideanSpace ℝ (Fin d) (published EthierKurtz.SDEState); Brownian motions are published EthierKurtz.IsStandardBrownian, one per level, mutually independent as path-valued variables. The diffusion is a pathwise solution of the integral equation with continuous paths; no Itô integral is needed because the noise is additive. Invariance of π\piπ and πγ\pi^\gammaπγ is stated through transition probabilities. L2L^2L2 norms are eLpNorm … 2 in [0,∞][0,\infty][0,∞], so an infinite moment is never read as zero. W1\mathcal W_1W1​ is used in its Kantorovich–Rubinstein form, W2(δx,⋅)\mathcal W_2(\delta_x,\cdot)W2​(δx​,⋅) as an explicit integral, and the clause W2(L(Xˉt‾),πγ)≤W2(δx,πγ)e−αt‾\mathcal W_2(\mathcal L(\bar X_{\underline t}),\pi^\gamma)\le\mathcal W_2(\delta_x,\pi^\gamma)e^{-\alpha\underline t}W2​(L(Xˉt​​),πγ)≤W2​(δx​,πγ)e−αt​ as the existence of a coupling with that quadratic cost (Mathlib has no Wasserstein distance; optimal couplings exist, so the forms agree). (H₁)–(H₃) are stated at grid times, (H₄) over all t≥0t\ge0t≥0. "≲uc\lesssim_{uc}≲uc​" is an existential constant quantified before every datum.

Standing assumptions carried as hypotheses: bbb LLL-Lipschitz, (Cα)(\mathbf C_\alpha)(Cα​), 0<α≤L0<\alpha\le L0<α≤L (and α≤1\alpha\le1α≤1 where the paper requires it), σ>0\sigma>0σ>0. Added and disclosed: the §5.1 hypotheses in Lemma 5.2, γ<1\gamma<1γ<1 in Proposition 5.2 (needed by Proposition 5.1), integrability of fff under π\piπ, existence of πγ\pi^\gammaπγ and c~4>0\tilde c_4>0c~4​>0 in Remark 4.1. The goal's ε0\varepsilon_0ε0​ (a maximum of a set that need not be an interval) is replaced by the inequality defining it.

The goal assumes only the contractive setting, the diffusion's invariance of π\piπ and the parameter choices; it does not assume (H₁)–(H₄), a bias or a variance bound, which appear only as milestones, so it cannot be discharged by restating its hypotheses.

A complete development needs: second-moment and Grönwall estimates for the Euler scheme and the diffusion, existence and uniqueness of invariant laws of Feller chains under a Lyapunov condition, independence and variance decompositions for the multilevel estimator, and the abstract Theorem 2.1. The Gaussian-increment and Wasserstein tools are reusable well beyond this mission. Proofs of any milestone, and a Mathlib-style W2\mathcal W_2W2​ for general laws, are welcome.

Selected references

  • M. Egéa, F. Panloup, Multilevel-Langevin pathwise average for Gibbs approximation, Mathematics of Operations Research, 2025; preprint arXiv:2109.07753v2, 2024. https://arxiv.org/abs/2109.07753
  • M. B. Giles, Multilevel Monte Carlo path simulation, Operations Research 56(3), 2008. https://doi.org/10.1287/opre.1070.0496
  • A. S. Dalalyan, Theoretical guarantees for approximate sampling from smooth and log-concave densities, J. R. Stat. Soc. B 79(3), 2017. https://doi.org/10.1111/rssb.12183
  • A. Durmus, É. Moulines, Nonasymptotic convergence analysis for the unadjusted Langevin algorithm, Ann. Appl. Probab. 27(3), 2017. https://doi.org/10.1214/16-AAP1238
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Markov ChainProbability·Captain: mikedeng1

Multilevel Langevin Pathwise Average for Gibbs Approximation I: Under (H₁)–(H₄) the Multilevel Occupation Measure Has L²-Error ≲ [f]₁ε at Cost 𝔠_𝔞γ₀⁻¹𝔱ε⁻², or ε⁻²R_ε³ When 𝔞 = 1Research Paper

Motivation

Sampling from a Gibbs distribution π(dx)∝e−U(x)dx\pi(dx)\propto e^{-U(x)}dxπ(dx)∝e−U(x)dx on Rd\mathbb R^dRd, or computing integrals π(f)\pi(f)π(f) against it, is a basic task in Bayesian statistics and machine learning. A standard approach simulates an ergodic diffusion whose invariant distribution is π\piπ, such as the overdamped Langevin diffusion dXt=−∇U(Xt)dt+2 dBtdX_t=-\nabla U(X_t)dt+\sqrt2\,dB_tdXt​=−∇U(Xt​)dt+2​dBt​, discretizes it with an Euler scheme of step γ\gammaγ, and averages fff along one long trajectory. Two errors compete: a bias of order γδ\gamma^\deltaγδ, because the scheme's invariant distribution πγ\pi^\gammaπγ differs from π\piπ, and a variance of order 1/T1/T1/T for a time horizon TTT. With a single step, balancing them requires of the order of ε−3\varepsilon^{-3}ε−3 Euler iterations for an ε\varepsilonε-approximation when the bias is of order γ\gammaγ (Egéa–Panloup, p. 3).

Multilevel Monte Carlo (Giles 2008, doi:10.1287/opre.1070.0496) removes this extra factor in finite-horizon problems by combining coarse and fine discretizations whose differences have small variance. Pagès and Panloup (arXiv:1609.00412) and Giles, Majka, Szpruch, Vollmer and Zygalakis (arXiv:1805.10974) adapted the idea to invariant distributions. Egéa and Panloup (arXiv:2109.07753, Math. Oper. Res. 2025) build a multilevel pathwise average, a combination of occupation measures of Euler schemes, and prove an L2L^2L2-error of order ε\varepsilonε at cost ε−2\varepsilon^{-2}ε−2, or ε−2∣log⁡ε∣3\varepsilon^{-2}|\log\varepsilon|^3ε−2∣logε∣3 in a borderline case, under four abstract assumptions. This mission formalizes that general result (their Theorem 2.1 (ii)) and the bias and variance estimates behind it.

Setting

Let b:Rd→Rdb:\mathbb R^d\to\mathbb R^db:Rd→Rd and σ:Rd→Md,d\sigma:\mathbb R^d\to\mathbb M_{d,d}σ:Rd→Md,d​ be Lipschitz. For a step γ>0\gamma>0γ>0, a starting point xxx and a ddd-dimensional standard Brownian motion WWW, the Euler scheme is Xˉ0γ,x=x\bar X^{\gamma,x}_0=xXˉ0γ,x​=x and

Xˉ(n+1)γγ,x=Xˉnγγ,x+γb(Xˉnγγ,x)+σ(Xˉnγγ,x)(W(n+1)γ−Wnγ).\bar X^{\gamma,x}_{(n+1)\gamma}=\bar X^{\gamma,x}_{n\gamma}+\gamma b(\bar X^{\gamma,x}_{n\gamma})+\sigma(\bar X^{\gamma,x}_{n\gamma})(W_{(n+1)\gamma}-W_{n\gamma}).Xˉ(n+1)γγ,x​=Xˉnγγ,x​+γb(Xˉnγγ,x​)+σ(Xˉnγγ,x​)(W(n+1)γ​−Wnγ​).

Write s‾η=η⌊s/η⌋\underline{s}_\eta=\eta\lfloor s/\eta\rfloors​η​=η⌊s/η⌋ and [f]1[f]_1[f]1​ for the Lipschitz constant of f:Rd→Rf:\mathbb R^d\to\mathbb Rf:Rd→R.

Fix x0x_0x0​, a number of levels R≥1R\ge1R≥1, steps γr=γ02−r\gamma_r=\gamma_02^{-r}γr​=γ0​2−r, horizons T0,…,TRT_0,\dots,T_RT0​,…,TR​, a warm start τ\tauτ, and independent Brownian motions B(0),…,B(R)B^{(0)},\dots,B^{(R)}B(0),…,B(R). The multilevel occupation measure is

Y(f)=1T0−τ∫τT0f(Xˉs‾γ0γ0,x0,B(0))ds+∑r=1R1Tr−τ∫τTr(f(Xˉs‾γr−1γr,x0,B(r))−f(Xˉs‾γr−1γr−1,x0,B(r)))ds.\mathcal Y(f)=\frac1{T_0-\tau}\int_\tau^{T_0}f(\bar X^{\gamma_0,x_0,B^{(0)}}_{\underline{s}_{\gamma_0}})ds+\sum_{r=1}^R\frac1{T_r-\tau}\int_\tau^{T_r}\Big(f(\bar X^{\gamma_r,x_0,B^{(r)}}_{\underline{s}_{\gamma_{r-1}}})-f(\bar X^{\gamma_{r-1},x_0,B^{(r)}}_{\underline{s}_{\gamma_{r-1}}})\Big)ds .Y(f)=T0​−τ1​∫τT0​​f(Xˉs​γ0​​γ0​,x0​,B(0)​)ds+r=1∑R​Tr​−τ1​∫τTr​​(f(Xˉs​γr−1​​γr​,x0​,B(r)​)−f(Xˉs​γr−1​​γr−1​,x0​,B(r)​))ds.

Inside level r≥1r\ge1r≥1 both schemes use the same Brownian motion and are read at the coarse times. The cost is C(Y)=T0/γ0+∑r=1R(Tr/γr+Tr/γr−1)\mathcal C(\mathcal Y)=T_0/\gamma_0+\sum_{r=1}^R(T_r/\gamma_r+T_r/\gamma_{r-1})C(Y)=T0​/γ0​+∑r=1R​(Tr​/γr​+Tr​/γr−1​), the number of Euler iterations.

The assumptions involve α>0\alpha>0α>0, a∈[1,2]\mathfrak a\in[1,2]a∈[1,2], η0>0\eta_0>0η0​>0, the invariant distributions π\piπ of the diffusion and πγ\pi^\gammaπγ of the scheme, and ∥Z∥2=E[∣Z∣2]1/2\|Z\|_2=\mathbb E[|Z|^2]^{1/2}∥Z∥2​=E[∣Z∣2]1/2. For every γ∈(0,η0]\gamma\in(0,\eta_0]γ∈(0,η0​]:

  • (H1)(\mathbf H_1)(H1​) ∣Ef(Xˉnγγ,x)−πγ(f)∣≤c1(x)[f]1e−αnγ|\mathbb E f(\bar X^{\gamma,x}_{n\gamma})-\pi^\gamma(f)|\le c_1(x)[f]_1e^{-\alpha n\gamma}∣Ef(Xˉnγγ,x​)−πγ(f)∣≤c1​(x)[f]1​e−αnγ (exponential convergence to equilibrium);
  • (H2)(\mathbf H_2)(H2​) ∥Xˉnγγ,x0−Xˉnγγ/2,x0∥2≤c2γa/2\|\bar X^{\gamma,x_0}_{n\gamma}-\bar X^{\gamma/2,x_0}_{n\gamma}\|_2\le c_2\gamma^{\mathfrak a/2}∥Xˉnγγ,x0​​−Xˉnγγ/2,x0​​∥2​≤c2​γa/2 (L2L^2L2-confluence);
  • (H3)(\mathbf H_3)(H3​) ∣π(f)−πγ(f)∣≤c3[f]1γδ|\pi(f)-\pi^\gamma(f)|\le c_3[f]_1\gamma^\delta∣π(f)−πγ(f)∣≤c3​[f]1​γδ, with δ∈[1/2,1]\delta\in[1/2,1]δ∈[1/2,1] if a=1\mathfrak a=1a=1 and δ∈((1+a)/4,1]\delta\in((1+\mathfrak a)/4,1]δ∈((1+a)/4,1] if a>1\mathfrak a>1a>1;
  • (H4)(\mathbf H_4)(H4​) ∥Xˉtγ,x0−x0∥2+∥c1(Xˉtγ,x0)∥2≤c4\|\bar X^{\gamma,x_0}_{t}-x_0\|_2+\|c_1(\bar X^{\gamma,x_0}_{t})\|_2\le c_4∥Xˉtγ,x0​​−x0​∥2​+∥c1​(Xˉtγ,x0​​)∥2​≤c4​.

Formalization targets

Goal: Theorem 2.1 (ii)

With α≤1\alpha\le1α≤1, η0≤12\eta_0\le\frac12η0​≤21​, γ0≤η0\gamma_0\le\eta_0γ0​≤η0​, r0≥1∨c3γ0δr_0\ge1\vee c_3\gamma_0^\deltar0​≥1∨c3​γ0δ​, t≥t0=daαmax⁡(c22γ0alog⁡γ0−1,c42)\mathfrak t\ge\mathfrak t_0=\frac{\mathfrak d_{\mathfrak a}}\alpha\max(c_2^2\gamma_0^{\mathfrak a}\log\gamma_0^{-1},c_4^2)t≥t0​=αda​​max(c22​γ0a​logγ0−1​,c42​), ε∈(0,1)\varepsilon\in(0,1)ε∈(0,1), Rε=⌈δ−1log⁡2(r0/ε)⌉R_\varepsilon=\lceil\delta^{-1}\log_2(r_0/\varepsilon)\rceilRε​=⌈δ−1log2​(r0​/ε)⌉, Tr=tε−22−1+a2rT_r=\mathfrak t\varepsilon^{-2}2^{-\frac{1+\mathfrak a}2r}Tr​=tε−22−21+a​r (a>1\mathfrak a>1a>1) or tε−2Rε22−r\mathfrak t\varepsilon^{-2}R_\varepsilon^22^{-r}tε−2Rε2​2−r (a=1\mathfrak a=1a=1), and τ∈[τ1∣log⁡ε∣+τ2,12TRε]\tau\in[\tau_1|\log\varepsilon|+\tau_2,\frac12T_{R_\varepsilon}]τ∈[τ1​∣logε∣+τ2​,21​TRε​​]:

∥Y(f)−π(f)∥2≤C1[f]1ε,C(Y)≤caγ0−1t ε−2 (a>1),≤caγ0−1t ε−2Rε3 (a=1),\|\mathcal Y(f)-\pi(f)\|_2\le\mathfrak C_1[f]_1\varepsilon,\qquad \mathcal C(\mathcal Y)\le\mathfrak c_{\mathfrak a}\gamma_0^{-1}\mathfrak t\,\varepsilon^{-2}\ (\mathfrak a>1),\quad\le\mathfrak c_{\mathfrak a}\gamma_0^{-1}\mathfrak t\,\varepsilon^{-2}R_\varepsilon^3\ (\mathfrak a=1),∥Y(f)−π(f)∥2​≤C1​[f]1​ε,C(Y)≤ca​γ0−1​tε−2 (a>1),≤ca​γ0−1​tε−2Rε3​ (a=1),

with C1\mathfrak C_1C1​ a universal constant. The cost constant ca\mathfrak c_{\mathfrak a}ca​ is explicit; the error constant is left existential, which is how the paper states it.

Companion: Theorem 2.1 (i)

With the same steps and horizons but r0≥1r_0\ge1r0​≥1, t>0\mathfrak t>0t>0 arbitrary and τ∈[τ1log⁡(ε−1)∧12TRε,12TRε]\tau\in[\tau_1\log(\varepsilon^{-1})\wedge\frac12T_{R_\varepsilon},\frac12T_{R_\varepsilon}]τ∈[τ1​log(ε−1)∧21​TRε​​,21​TRε​​] for a fixed τ1>1+a−2δ2αδ\tau_1>\frac{1+\mathfrak a-2\delta}{2\alpha\delta}τ1​>2αδ1+a−2δ​, the same two bounds hold with an error constant C1\mathfrak C_1C1​ that depends on the parameters but not on fff, ε\varepsilonε or τ\tauτ. It is a separate theorem item, not a milestone.

Milestones

Lemma 3.1 (long-time bias of one average), Proposition 3.2 (bias of Y\mathcal YY), the variance decomposition (32), Lemma 3.2 (variance of one correcting level), Proposition 3.3 (variance of Y\mathcal YY), the cost bound (28), and Proposition 3.1, the non-asymptotic squared-error bound for given steps and horizons.

Significance

Theorem 2.1 separates the analysis of the multilevel estimator from the analysis of any particular diffusion. Once a diffusion satisfies (H1)(\mathbf H_1)(H1​)–(H4)(\mathbf H_4)(H4​), the complexity follows with explicit parameters. The paper then checks the assumptions for Langevin diffusions with strongly convex potentials and obtains dimension-explicit costs O(dε−2log⁡3(dε−2))\mathcal O(d\varepsilon^{-2}\log^3(d\varepsilon^{-2}))O(dε−2log3(dε−2)) and O(dε−2)\mathcal O(d\varepsilon^{-2})O(dε−2). Those are the companion missions II and III of this series; they rest on the same estimator and cost.

The paper's proofs are on paper only. No machine-checked proof of a multilevel ergodic estimator is known to us. This mission produces a statement-level formalization of the estimator, its cost, the four assumptions and the bias–variance bounds. A complete development would add discrete-time Markov-property arguments for Euler schemes driven by a Brownian motion, covariance bounds for ergodic averages, and the elementary but delicate parameter calculus of §4.

Difficulty

The bias step is close to routine once (H1)(\mathbf H_1)(H1​) and (H3)(\mathbf H_3)(H3​) are given. The variance of a correcting level is not. Bounding it by the second moment alone gives (T−τ)−1⋅Tγa(T-\tau)^{-1}\cdot T\gamma^{\mathfrak a}(T−τ)−1⋅Tγa, which does not decay with TTT. The proof must also use mixing: covariances between times sss and uuu far apart are controlled by (H1)(\mathbf H_1)(H1​) through the Markov property, which needs the conditional law of each scheme given its past and a moment bound on c1c_1c1​ along the path (H4)(\mathbf H_4)(H4​). The two regimes are matched at a separation of order ∣log⁡γ∣/α|\log\gamma|/\alpha∣logγ∣/α, and this is where the factor log⁡(1/γ)\log(1/\gamma)log(1/γ) comes from. At the level of the theorem, the parameters (8) and the warm start τ\tauτ must make three error terms simultaneously ≲ε\lesssim\varepsilon≲ε with a constant independent of ddd, fff, the diffusion and every assumption constant. Getting the uniformity right is what the explicit thresholds t0\mathfrak t_0t0​, τ1\tau_1τ1​, τ2\tau_2τ2​ are for.

Formalization scope

  • Rd\mathbb R^dRd is the published EthierKurtz.SDEState d, and a Brownian motion is the published EthierKurtz.IsStandardBrownian. The levels' Brownian motions form one family B : ℕ → ℝ≥0 → Ω → ℝ^d, mutually independent as path-valued variables. σ(x)\sigma(x)σ(x) is a continuous linear map Rd→Rd\mathbb R^d\to\mathbb R^dRd→Rd.
  • The Euler scheme is evaluated at grid times. (H1)(\mathbf H_1)(H1​)–(H4)(\mathbf H_4)(H4​) are stated at grid times nγn\gammanγ, for every level's Brownian motion. For (H4)(\mathbf H_4)(H4​), whose supremum the paper takes over all real ttt, this is a weaker assumption, so the theorems are stronger.
  • ∥⋅∥2\|\cdot\|_2∥⋅∥2​ is eLpNorm · 2 P and variances are evariance, both valued in [0,∞][0,\infty][0,∞], so an infinite moment is never read as 000. Expectations that are concluded come with an integrability conjunct.
  • π\piπ and πγ\pi^\gammaπγ are arbitrary probability measures satisfying (H1)(\mathbf H_1)(H1​) and (H3)(\mathbf H_3)(H3​), with fff integrable. The SDE and the invariance of π\piπ, πγ\pi^\gammaπγ are not formalized: the results never use invariance, so the statements generalize the paper's.
  • [f]1[f]_1[f]1​ is the least Lipschitz constant. The cost is the formula of p. 6 for all horizons. (a−1)−2∧R2(\mathfrak a-1)^{-2}\wedge R^2(a−1)−2∧R2, da\mathfrak d_{\mathfrak a}da​ and ca\mathfrak c_{\mathfrak a}ca​ are defined case by case, so a=1\mathfrak a=1a=1 never divides by zero.
  • Universal constants (C1\mathfrak C_1C1​, cu\mathfrak c_ucu​) are quantified before the dimension, the probability space and every datum.
  • Added hypotheses: γ≤1/2\gamma\le1/2γ≤1/2 and α≤1\alpha\le1α≤1 in Lemma 3.2, and η0≤1/2\eta_0\le1/2η0​≤1/2 in Proposition 3.3. These are the standing ranges of Theorem 2.1; without them the printed bounds fail for steps ≥1\ge1≥1. The restriction ε<ε0\varepsilon<\varepsilon_0ε<ε0​ of the goal is replaced by quantifying over every τ\tauτ in the admissible interval, which is the same claim.
  • A formalization in which the bias or variance bounds, Proposition 3.1 or any covariance estimate appear as hypotheses of the goal is excluded. The goal assumes only (H1)(\mathbf H_1)(H1​)–(H4)(\mathbf H_4)(H4​) and the parameter choices (8), (39)–(40).

Contributions are welcome on any milestone, on Markov-property and moment lemmas for Euler schemes driven by IsStandardBrownian, and on the Theorem 2.1 (i) companion with non-explicit constants.

Selected references

  • M. Egéa, F. Panloup, Multilevel-Langevin pathwise average for Gibbs approximation, arXiv:2109.07753v2, 2024; Math. Oper. Res., 2025. https://arxiv.org/abs/2109.07753
  • G. Pagès, F. Panloup, Weighted multilevel Langevin simulation of invariant measures, Ann. Appl. Probab. 28(6), 2018. https://arxiv.org/abs/1609.00412
  • M. B. Giles, M. B. Majka, L. Szpruch, S. Vollmer, K. Zygalakis, Multi-level Monte Carlo methods for the approximation of invariant measures of stochastic differential equations, Stat. Comput. 30, 2020. https://arxiv.org/abs/1805.10974
  • M. B. Giles, Multilevel Monte Carlo path simulation, Oper. Res. 56(3), 2008. https://doi.org/10.1287/opre.1070.0496
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Operations ResearchProbabilityStochastic Systems·Captain: mikedeng1

An Approximation to the Invariant Measure of the Limiting Diffusion of G/Ph/n + GI Queues in the Halfin–Whitt Regime and Related Asymptotics 1: Euler–Maruyama Error C_ς η^{(1−ς)/2} in Wasserstein-1Research Paper

Motivation

Many-server queues are the basic model of call centres and hospital wards, and the Halfin–Whitt regime (the number of servers nnn grows while the traffic intensity approaches one at rate n−1/2n^{-1/2}n−1/2) is where such systems operate efficiently and with short delays. In this regime the centred and scaled queue process of a G/Ph/n+GIG/Ph/n+GIG/Ph/n+GI queue (general arrivals, phase-type service, nnn servers, generally distributed patience) converges to a ddd-dimensional diffusion, ddd being the number of service phases (Dai, He and Tezcan, Ann. Appl. Probab. 2010). For GI/Ph/n+MGI/Ph/n+MGI/Ph/n+M queues the stationary distribution of the queue converges to the invariant measure μ\muμ of that diffusion (Dai, Dieker and Gao, Queueing Systems 2014). So μ\muμ is the object one would like to compute.

With exponential service the diffusion is one-dimensional and μ\muμ is explicit. With phase-type service it is multidimensional with a piecewise-linear drift; Dieker and Gao (Ann. Appl. Probab. 2013) proved that it is exponentially ergodic with a unique μ\muμ, but no closed form is known, and the characterization of multidimensional piecewise-linear diffusions was left open in Browne and Whitt (1995). Jin, Pang, Xu and Xu (arXiv:2209.07361) approximate μ\muμ by the invariant measure of the Euler–Maruyama discretization and give an explicit error rate in the Wasserstein-1 distance.

Setting

Fix d≥1d\ge1d≥1, a patience rate α>0\alpha>0α>0, a slack β∈R\beta\in\mathbb Rβ∈R, a probability vector p∈Rdp\in\mathbb R^dp∈Rd, service rates v1,…,vd>0v_1,\dots,v_d>0v1​,…,vd​>0 and a sub-stochastic phase-transition matrix PPP with Pii=0P_{ii}=0Pii​=0 and I−PI-PI−P invertible. Let R=(I−P′) diag(v)R=(I-P')\,\mathrm{diag}(v)R=(I−P′)diag(v), e=(1,…,1)′e=(1,\dots,1)'e=(1,…,1)′, and assume the phase-type distribution has mean one, e′R−1p=1e'R^{-1}p=1e′R−1p=1. The drift is the piecewise-linear map

g(x)=−βp−Rx+(R−αI)p (e′x)+,y+=max⁡{0,y}.g(x)=-\beta p-Rx+(R-\alpha I)p\,(e'x)^+,\qquad y^+=\max\{0,y\}.g(x)=−βp−Rx+(R−αI)p(e′x)+,y+=max{0,y}.

Let σ\sigmaσ be a d×dd\times dd×d matrix with ξ′σσ′ξ≥c ξ′ξ\xi'\sigma\sigma'\xi\ge c\,\xi'\xiξ′σσ′ξ≥cξ′ξ for some c>0c>0c>0 (in the queueing model σσ′\sigma\sigma'σσ′ has an explicit formula in terms of the arrival variability ca2c_a^2ca2​, ppp, PPP, vvv; only the ellipticity is used). The limiting diffusion is

Xt=x+∫0tg(Xs) ds+σBt,X_t=x+\int_0^t g(X_s)\,ds+\sigma B_t,Xt​=x+∫0t​g(Xs​)ds+σBt​,

with BBB a standard ddd-dimensional Brownian motion; Pt(x,⋅)P_t(x,\cdot)Pt​(x,⋅) is the law of XtX_tXt​ started at xxx, and μ\muμ is a probability measure with ∫Pt(x,⋅) μ(dx)=μ\int P_t(x,\cdot)\,\mu(dx)=\mu∫Pt​(x,⋅)μ(dx)=μ for all t≥0t\ge0t≥0.

The Euler–Maruyama chain with step η>0\eta>0η>0 is

X~k+1η=X~kη+g(X~kη) η+η σξk+1,k∈N0,\tilde X^\eta_{k+1}=\tilde X^\eta_k+g(\tilde X^\eta_k)\,\eta+\sqrt\eta\,\sigma\xi_{k+1},\qquad k\in\mathbb N_0,X~k+1η​=X~kη​+g(X~kη​)η+η​σξk+1​,k∈N0​,

with independent standard Gaussian ξk\xi_kξk​; its one-step kernel is P~η(x,⋅)=N(x+ηg(x),ησσ′)\tilde P_\eta(x,\cdot)=\mathcal N(x+\eta g(x),\eta\sigma\sigma')P~η​(x,⋅)=N(x+ηg(x),ησσ′), and μ~η\tilde\mu_\etaμ~​η​ denotes an invariant probability measure of it. The Wasserstein-1 distance is taken in its dual form

dW(μ1,μ2)=sup⁡h∈Lip(1)∣∫h dμ1−∫h dμ2∣,d_W(\mu_1,\mu_2)=\sup_{h\in\mathrm{Lip}(1)}\Big|\int h\,d\mu_1-\int h\,d\mu_2\Big|,dW​(μ1​,μ2​)=h∈Lip(1)sup​​∫hdμ1​−∫hdμ2​​,

where Lip(1)\mathrm{Lip}(1)Lip(1) is the set of hhh with ∣h(x)−h(y)∣≤∣x−y∣|h(x)-h(y)|\le|x-y|∣h(x)−h(y)∣≤∣x−y∣.

Formalization targets

Goal: Theorem 1.2(i)

There is η0>0\eta_0>0η0​>0 such that for every ς∈(0,1)\varsigma\in(0,1)ς∈(0,1) there is Cς>0C_\varsigma>0Cς​>0, depending on ς\varsigmaς but not on η\etaη, such that for every η∈(0,η0]\eta\in(0,\eta_0]η∈(0,η0​] the chain has a unique invariant probability measure μ~η\tilde\mu_\etaμ~​η​ and

dW(μ,μ~η)≤Cς η1−ς2.d_W(\mu,\tilde\mu_\eta)\le C_\varsigma\,\eta^{\frac{1-\varsigma}{2}}.dW​(μ,μ~​η​)≤Cς​η21−ς​.

The constants are left unspecified, so the goal survives any improvement of them.

Milestones

In the order the proof uses them:

  1. (A.4)–(A.7): a C2C^2C2 Lyapunov function VVV with c^1∣y∣2≤V(y)≤C^∣y∣2+C^′\hat c_1|y|^2\le V(y)\le\hat C|y|^2+\hat C'c^1​∣y∣2≤V(y)≤C^∣y∣2+C^′, ∣∇V(y)∣≤C(1+∣y∣)|\nabla V(y)|\le C(1+|y|)∣∇V(y)∣≤C(1+∣y∣) and AV≤−c1V+c˘1\mathcal AV\le-c_1V+\breve c_1AV≤−c1​V+c˘1​, where A\mathcal AA is the generator.
  2. Lemma A.1: moment bounds EVℓ(Xtx)≤e−c1tVℓ(x)+c˘ℓ(1−e−c1t)/c1\mathbb EV^\ell(X^x_t)\le e^{-c_1t}V^\ell(x)+\breve c_\ell(1-e^{-c_1t})/c_1EVℓ(Xtx​)≤e−c1​tVℓ(x)+c˘ℓ​(1−e−c1​t)/c1​, and exponential ergodicity of the diffusion in dWd_WdW​ and in weighted total variation.
  3. Lemma A.2: P~ηf\tilde P_\eta fP~η​f is Lipschitz for bounded measurable fff (strong Feller), and the chain is irreducible.
  4. Lemma A.3: the one-step error E∣Xηx−X~1η,x∣2ℓ≤C~ℓ(1+Vℓ(x))η3ℓ\mathbb E|X^x_\eta-\tilde X^{\eta,x}_1|^{2\ell}\le\tilde C_\ell(1+V^\ell(x))\eta^{3\ell}E∣Xηx​−X~1η,x​∣2ℓ≤C~ℓ​(1+Vℓ(x))η3ℓ.
  5. Lemma A.4: the drift condition P~ηVℓ≤(e−c1η+C~ℓη3/2)Vℓ+Kˇℓ\tilde P_\eta V^\ell\le(e^{-c_1\eta}+\tilde C_\ell\eta^{3/2})V^\ell+\check K_\ellP~η​Vℓ≤(e−c1​η+C~ℓ​η3/2)Vℓ+Kˇℓ​ for the chain.
  6. Proposition 2.1: existence, uniqueness and exponential ergodicity of μ~η\tilde\mu_\etaμ~​η​, and μ~η(∣⋅∣ℓ)≤C\tilde\mu_\eta(|\cdot|^\ell)\le Cμ~​η​(∣⋅∣ℓ)≤C uniformly in η\etaη.
  7. Lemma 2.2: for the solution fff of the Stein equation Af=h−μ(h)\mathcal Af=h-\mu(h)Af=h−μ(h) with h∈Lip0(1)h\in\mathrm{Lip}_0(1)h∈Lip0​(1), the polynomial bounds on f,∇f,∇2ff,\nabla f,\nabla^2ff,∇f,∇2f and the local (1−ς)(1-\varsigma)(1−ς)-Hölder bound on ∇2f\nabla^2 f∇2f.
  8. (2.7)–(2.8): the second-order Taylor remainder in Stein's argument is O(η(3−ς)/2)O(\eta^{(3-\varsigma)/2})O(η(3−ς)/2).

Significance

The theorem gives a computable approximation of the stationary distribution of the diffusion limit, with an explicit rate. Combined with the convergence of the scaled queue's stationary distribution to μ\muμ at rate n(ς−1)/2n^{(\varsigma-1)/2}n(ς−1)/2 for M/Ph/n+MM/Ph/n+MM/Ph/n+M queues (Braverman and Dai), it yields an approximation of the steady state of the queue itself, by simulating the chain for O(nlog⁡n)O(n\log n)O(nlogn) steps (Remark 2.3 of the paper). Proposition 2.1 also shows that the explicit Euler scheme does not blow up for this non-gradient, non-differentiable drift, which is not automatic: the Euler scheme of an ergodic SDE may blow up.

The result is proved in the paper; nothing here is open mathematically, though Lemma 2.2 is imported from Gurvich's regularity theory rather than proved there. To our knowledge none of it is formalized. A formalization provides the first machine-checked Wasserstein bound between the invariant measures of a multidimensional diffusion and its discretization, and on the way the Lyapunov and Harris-type ergodicity theory of Euler–Maruyama chains.

Difficulty

Standard error analyses of Euler schemes for invariant measures assume a gradient drift, strong dissipativity, or several bounded derivatives; none holds here. The drift is not differentiable on the hyperplane {e′x=0}\{e'x=0\}{e′x=0} and is dissipative only in the Lyapunov sense of Dieker and Gao, so contraction-based couplings do not apply. The Stein argument instead needs second derivatives of the Stein solution fff that are Hölder continuous with polynomially growing constants; this is where the loss η−ς/2\eta^{-\varsigma/2}η−ς/2 comes from, and it rests on elliptic regularity for an operator with only Lipschitz coefficients. The ergodicity of the chain must also hold with constants uniform in η\etaη, which the classical Lyapunov criteria do not give directly.

Formalization scope

  • The state space is EuclideanSpace ℝ (Fin d), so ∣⋅∣|\cdot|∣⋅∣ is the Euclidean norm; matrices act by the usual product, and ∥A∥op=sup⁡∣u∣=1∣Au∣\|A\|_{\mathrm{op}}=\sup_{|u|=1}|Au|∥A∥op​=sup∣u∣=1​∣Au∣.
  • σ\sigmaσ is a general uniformly elliptic matrix, not the paper's explicit covariance; the general case contains the paper's.
  • Brownian motion is the published EthierKurtz.IsStandardBrownian (time ℝ≥0). The diffusion is a pathwise integral equation with continuous paths, so no Itô integral is needed. The transition function PtP_tPt​ is characterized by: on every probability space, every solution from xxx has law Pt(x,⋅)P_t(x,\cdot)Pt​(x,⋅) at time ttt. μ\muμ is a hypothesis (an invariant probability measure of PtP_tPt​), never assumed smooth or with moments.
  • The chain's kernel is the image of stdGaussian under z↦x+ηg(x)+η σzz\mapsto x+\eta g(x)+\sqrt\eta\,\sigma zz↦x+ηg(x)+η​σz; k∈N0k\in\mathbb N_0k∈N0​ starts at 000.
  • dWd_WdW​, ∥⋅∥TV\|\cdot\|_{\mathrm{TV}}∥⋅∥TV​ and ∥⋅∥TV,V\|\cdot\|_{\mathrm{TV},V}∥⋅∥TV,V​ take values in [0,∞][0,\infty][0,∞] and equal +∞+\infty+∞ unless the needed first moment (or ∫(1+V)\int(1+V)∫(1+V)) is finite; so a bound on dWd_WdW​ cannot hold because an integral of a non-integrable test function defaults to 000. All moment bounds are lower Lebesgue integrals.
  • "For any small enough ς\varsigmaς" is read as every ς∈(0,1)\varsigma\in(0,1)ς∈(0,1); the step threshold η0\eta_0η0​ is chosen before ς\varsigmaς, and CςC_\varsigmaCς​ before η\etaη.
  • The Stein solution is f=−∫0∞(Pth−μ(h)) dtf=-\int_0^\infty(P_th-\mu(h))\,dtf=−∫0∞​(Pt​h−μ(h))dt (the paper's (3.2)); Lemma 2.2 concludes that it is C2C^2C2 and solves Af=h−μ(h)\mathcal Af=h-\mu(h)Af=h−μ(h), so its derivatives are never junk.
  • Lemma A.2's gradient bound is stated in Lipschitz form, since P~ηf\tilde P_\eta fP~η​f need not be differentiable where ggg is not.

Trivializing encodings are excluded: the existence and uniqueness of μ~η\tilde\mu_\etaμ~​η​ is a conclusion, not a hypothesis, and the distance is infinite rather than zero when moments fail.

A complete development needs Brownian motion with Gaussian increments, a pathwise SDE solution theory for Lipschitz drift, Itô's formula (or Dynkin's formula) for C2C^2C2 functions of additive-noise diffusions, Harris-type ergodic theorems for Feller chains and diffusions, and elliptic regularity for the Stein equation. The Harris theorems and Wasserstein machinery are reusable well beyond this mission. Contributions to any milestone, and to general infrastructure for Euler–Maruyama chains, are welcome.

Selected references

  • X. H. Jin, G. Pang, L. Xu, X. Xu, An approximation to the invariant measure of the limiting diffusion of G/Ph/n+GI queues in the Halfin–Whitt regime and related asymptotics, arXiv:2209.07361v1, 2022. https://arxiv.org/abs/2209.07361
  • A. B. Dieker, X. Gao, Positive recurrence of piecewise Ornstein–Uhlenbeck processes and common quadratic Lyapunov functions, Annals of Applied Probability 23(4): 1291–1317, 2013.
  • J. G. Dai, S. He, T. Tezcan, Many-server diffusion limits for G/Ph/n+GI queues, Annals of Applied Probability 20(5): 1854–1890, 2010.
  • J. G. Dai, A. B. Dieker, X. Gao, Validity of heavy-traffic steady-state approximations in many-server queues with abandonment, Queueing Systems 78(1): 1–29, 2014.
  • S. Browne, W. Whitt, Piecewise-linear diffusion processes, in J. Dshalalow (ed.), Advances in Queueing: Theory, Methods, and Open Problems, 463–480, 1995.
  • I. Gurvich, Diffusion models and steady-state approximations for exponentially ergodic Markovian queues, Annals of Applied Probability 24(6): 2527–2559, 2014.
  • A. Braverman, J. G. Dai, Stein's method for steady-state diffusion approximations of M/Ph/n+M systems, Annals of Applied Probability 27(1): 550–581, 2017.
  • M. Hairer, J. C. Mattingly, Spectral gaps in Wasserstein distances and the 2D stochastic Navier–Stokes equations, Annals of Probability 36(6): 2050–2091, 2008.

Bibliographic data as in the reference list of arXiv:2209.07361v1, pp. 35–37.

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Markov Decision Processes with Observation Costs: Framework and Computation with a Penalty Scheme: The Quasi-Variational Inequality with Inspection Operator Has a Unique Bounded SolutionResearch Paper

Motivation

In many sequential decision problems the state of a system is not observed for free. A controller monitoring a machine, a patient or an inventory must pay to inspect it, and between inspections it acts on a belief rather than on the state. The observation cost model (OCM) makes this precise for a finite Markov chain: at each time the controller either pays a fixed cost cobs>0c_{\mathrm{obs}}>0cobs​>0 to observe the state and choose a new action, or keeps the previous action without observing. Reisinger and Tam (arXiv:2201.07908v3, published in Mathematics of Operations Research, 2025) show that, after augmenting the state with the time elapsed since the last observation, the dynamic programming equation of the discounted OCM is a discrete quasi-variational inequality (QVI): an obstacle problem whose obstacle depends on the unknown itself.

Earlier work on the OCM (Anderson and Friedman, 1977; Hajek, Mitzel and Yang, 2008) treated fixed dynamics of the underlying chain. Discrete QVIs with interconnected obstacles and their penalty approximation were analysed by Reisinger and Zhang (2019) for switching problems, with the identity matrix in place of the transition operator QnQ_nQn​. The paper recasts the OCM QVI in an abstract form and proves it is well-posed.

Setting

Let XXX be a finite state space and AAA a finite nonempty action set. The unknown is a function u:N×X→RAu:\mathbb N\times X\to\mathbb R^Au:N×X→RA with components ua(n,x)=ua,xnu_a(n,x)=u^n_{a,x}ua​(n,x)=ua,xn​. A driver is a family Fa:N×X×RA×RN×X→RF_a:\mathbb N\times X\times\mathbb R^A\times\mathbb R^{\mathbb N\times X}\to\mathbb RFa​:N×X×RA×RN×X→R, a∈Aa\in Aa∈A; its third argument is the vector u(n,x)u(n,x)u(n,x) and its fourth the whole function uau_aua​. Given a sequence {Qn}\{Q_n\}{Qn​} of substochastic matrices on XXX (nonnegative entries, row sums at most 111) and a vector c∈RX×Ac\in\mathbb R^{X\times A}c∈RX×A, the inspection operator is

Mu(n,x)=(Qn u1−c‾)x,(u1−c‾)y=max⁡a∈A(ua,y1−ca,y).\mathcal Mu(n,x)=\big(Q_n\,\overline{u^1-c}\big)_x,\qquad \big(\overline{u^1-c}\big)_y=\max_{a\in A}\big(u^1_{a,y}-c_{a,y}\big).Mu(n,x)=(Qn​u1−c​)x​,(u1−c​)y​=a∈Amax​(ua,y1​−ca,y​).

It reads uuu only at time 111 and couples all actions. The QVI (3.1) is

min⁡{Fa(n,x,u(n,x),ua),  ua(n,x)−Mu(n,x)}=0,n∈N, x∈X, a∈A.\min\big\{F_a(n,x,u(n,x),u_a),\;u_a(n,x)-\mathcal Mu(n,x)\big\}=0,\qquad n\in\mathbb N,\ x\in X,\ a\in A.min{Fa​(n,x,u(n,x),ua​),ua​(n,x)−Mu(n,x)}=0,n∈N, x∈X, a∈A.

Assumption 3.2 asks for a constant β>0\beta>0β>0 with Fa(n,x,r,ua+θ)−Fa(n,x,s,va)≥βθF_a(n,x,r,u_a+\theta)-F_a(n,x,s,v_a)\ge\beta\thetaFa​(n,x,r,ua​+θ)−Fa​(n,x,s,va​)≥βθ whenever u≤vu\le vu≤v are bounded and θ=ra−sa=max⁡j(rj−sj)≥0\theta=r_a-s_a=\max_j(r_j-s_j)\ge0θ=ra​−sa​=maxj​(rj​−sj​)≥0, together with boundedness in xxx and uniform continuity in rrr. Assumption 3.12 asks that Fa(n,x,r,ϕ)F_a(n,x,r,\phi)Fa​(n,x,r,ϕ) depend on ϕ\phiϕ only through finitely many values. For the OCM, Fa(n,x,r,ϕ)=ra−γϕ(n+1,x)−(Panra)xF_a(n,x,r,\phi)=r_a-\gamma\phi(n+1,x)-(P^n_ar_a)_xFa​(n,x,r,ϕ)=ra​−γϕ(n+1,x)−(Pan​ra​)x​.

For the computation the paper truncates time to {1,…,N}\{1,\dots,N\}{1,…,N}, giving a finite QVI (3.7) for a map F~:RN×L×d→RN×L\tilde F:\mathbb R^{N\times L\times d}\to\mathbb R^{N\times L}F~:RN×L×d→RN×L with the monotonicity property (3.5), and replaces it by the penalised problem (3.8), F~a(u)−ρ π(Mu−ua)=0\tilde F_a(u)-\rho\,\pi(\mathcal Mu-u_a)=0F~a​(u)−ρπ(Mu−ua​)=0, with a continuous non-decreasing penalty π\piπ vanishing exactly on (−∞,0](-\infty,0](−∞,0].

Formalization targets

Goal: well-posedness (Theorem 3.13)

Under Assumptions 3.2 and 3.12, a uniform bound sup⁡a,n,x∣Fa(n,x,0,0)∣<∞\sup_{a,n,x}|F_a(n,x,0,0)|<\inftysupa,n,x​∣Fa​(n,x,0,0)∣<∞, and ca,x>0c_{a,x}>0ca,x​>0:

∃! u:N×X→RA bounded with min⁡{Fa(n,x,u(n,x),ua), ua−Mu}=0 everywhere.\exists!\,u:\mathbb N\times X\to\mathbb R^A\ \text{bounded with}\ \min\{F_a(n,x,u(n,x),u_a),\,u_a-\mathcal Mu\}=0\ \text{everywhere}.∃!u:N×X→RA bounded with min{Fa​(n,x,u(n,x),ua​),ua​−Mu}=0 everywhere.

Milestones

  • Lemma 3.5: the restriction of FFF to {1,…,N}\{1,\dots,N\}{1,…,N} satisfies (3.5) with the same β\betaβ.
  • Proposition 3.10: for every ρ≥0\rho\ge0ρ≥0, a subsolution of (3.8) lies below a supersolution.
  • Lemma 3.11: for c≥0c\ge0c≥0, every solution of (3.8) satisfies ∥uρ∥∞≤∥F~(0)∥∞/β\|u^\rho\|_\infty\le\|\tilde F(0)\|_\infty/\beta∥uρ∥∞​≤∥F~(0)∥∞​/β.
  • Theorem 3.13, truncated part: (3.8) has a unique solution uρ,Nu^{\rho,N}uρ,N, which increases to a limit uNu^NuN as ρ→∞\rho\to\inftyρ→∞; for c>0c>0c>0, uNu^NuN solves (3.7).
  • Proposition 3.8: comparison for the truncated QVI (3.7) when c>0c>0c>0.
  • Proposition 3.3: comparison for bounded sub- and supersolutions of (3.1) when c>0c>0c>0.
  • Corollary 3.4: bounded solutions of the OCM QVI (2.11) are unique.

Significance

The well-posedness theorem identifies the value function of the discounted observation cost model as the unique bounded solution of a QVI, which is what justifies computing it: truncating time and penalising the obstacle gives a sequence of finite nonlinear systems whose solutions converge to it, and these systems are solved in practice by semismooth Newton iterations. The abstract framework covers other models with a non-local, action-coupling obstacle, such as discretised switching problems.

The results are proved in the paper, partly by reference: existence of the penalised solutions and the convergence uρ,N→uNu^{\rho,N}\to u^Nuρ,N→uN are delegated to Reisinger and Zhang (2019, Theorems 2.5 and 2.6), and Lemma 3.11 is stated as "a direct adaptation" of a lemma there. None of the results is formalized. A formal development makes the delegated steps explicit and fixes the hypotheses under which the statements hold (see Formalization scope).

Difficulty

The comparison principle (Proposition 3.3) is a maximum principle on an infinite index set: the supremum of u−vu-vu−v need not be attained, so the argument works along maximising sequences and needs the uniform continuity of the driver in rrr. In the obstacle branch, the inspection operator transports the maximum to time 111, and excluding that case uses c>0c>0c>0 through a chain argument over the finite set A×XA\times XA×X; with c=0c=0c=0 comparison fails.

Existence is harder. A direct fixed-point argument fails because the driver is only monotone, not a contraction, and the obstacle depends on the unknown. The paper's route goes through two limits, ρ→∞\rho\to\inftyρ→∞ and N→∞N\to\inftyN→∞, each requiring bounds uniform in the other parameter and a passage to the limit in a nonlinear, non-local equation; the N→∞N\to\inftyN→∞ limit uses Assumption 3.12 to localise the dependence on ϕ\phiϕ.

Formalization scope

Everything is finite-dimensional or a function on the discrete set N×X\mathbb N\times XN×X; no measure theory is involved. Unknowns are curried as u n x a =ua(n,x)=u_a(n,x)=ua​(n,x), costs as c a x. Time in (3.1) ranges over all of N\mathbb NN, including 000, and u1u^1u1 is u 1. The truncated time set {1,…,N}\{1,\dots,N\}{1,…,N} is Fin N with the index kkk standing for time k+1k+1k+1, so u1u^1u1 is u 0. Substochastic means nonnegative entries with row sums at most 111; c>0c>0c>0 and c≥0c\ge0c≥0 are componentwise; norms are sup norms, written out entrywise. Bounded sets of rrr in Assumption 3.2.2 are cubes.

Two additions to the paper's hypotheses are made, each because the statement is false without it. The goal assumes sup⁡a,n,x∣Fa(n,x,0,0)∣<∞\sup_{a,n,x}|F_a(n,x,0,0)|<\inftysupa,n,x​∣Fa​(n,x,0,0)∣<∞: Assumption 3.2.2 only bounds FFF for each fixed nnn, and the driver ra−γϕ(n+1,x)−nr_a-\gamma\phi(n+1,x)-nra​−γϕ(n+1,x)−n satisfies both assumptions yet has no bounded solution. Corollary 3.4 is stated for bounded solutions of (2.11). The truncated QVI is stated without Problem 3.6's time boundary condition ua(N,⋅)=Mu(N,⋅)u_a(N,\cdot)=\mathcal Mu(N,\cdot)ua​(N,⋅)=Mu(N,⋅), which (3.8) does not encode. The continuity of the restricted driver claimed in Lemma 3.5 is not part of that milestone; the truncated part of Theorem 3.13 takes continuity of an abstract F~\tilde FF~ as a hypothesis.

The N→∞N\to\inftyN→∞ clause of Theorem 3.13 ("u=lim⁡N→∞uNu=\lim_{N\to\infty}u^Nu=limN→∞​uN, monotone from below") is not stated: the paper does not define the truncated operator beyond time NNN, and with the zero extension the monotonicity in NNN fails. The goal keeps the clause's well-defined content, existence and uniqueness of the bounded solution. A goal asserting only uniqueness (Proposition 3.3), or existence with the uniform bound hidden inside a definition, would be a different theorem; the bound is an explicit hypothesis.

A complete development needs solvability of finite-dimensional monotone nonlinear systems (the existence result cited from Reisinger and Zhang), monotone convergence in finite dimensions, and maximum-principle arguments on N×X\mathbb N\times XN×X. The comparison principles and the a-priori bound are reusable for other monotone schemes. Proofs of any milestone, and alternative existence arguments for the goal, are welcome.

Selected references

  • C. Reisinger and J. Tam, Markov decision processes with observation costs: framework and computation with a penalty scheme, arXiv:2201.07908v3, 2023; Mathematics of Operations Research, 2025. https://arxiv.org/abs/2201.07908v3
  • C. Reisinger and Y. Zhang, A penalty scheme for monotone systems with interconnected obstacles: convergence and error estimates, SIAM Journal on Numerical Analysis 57(4):1625–1648, 2019 (reference [28] of the paper).
  • R. F. Anderson and A. Friedman, Optimal inspections in a stochastic control problem with costly observations, Mathematics of Operations Research 2(2):155–190, 1977. https://doi.org/10.1287/moor.2.2.155
  • B. Hajek, K. Mitzel and S. Yang, Paging and registration in cellular networks: jointly optimal policies and an iterative algorithm, IEEE Transactions on Information Theory 54:608–622, 2008.
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Douglas-Rachford Splitting and ADMM for Nonconvex Optimization: Tight Convergence Results V: The Image Function (Af) Is Smooth Under Relative Smoothness, Lipschitz Minimizers, or ConvexityResearch Paper

Why the smoothness of an image function matters

The alternating direction method of multipliers (ADMM) solves problems of the form min⁡{f(x)+g(z)∣Ax+Bz=b}\min\{f(x)+g(z)\mid Ax+Bz=b\}min{f(x)+g(z)∣Ax+Bz=b} and is a standard tool in signal processing, statistics and distributed optimization (Boyd et al., 2011). For convex problems ADMM is known to be the Douglas–Rachford splitting (DRS) applied to a dual problem. Themelis and Patrinos (arXiv:1709.05747v4, SIAM J. Optim. 30(1), 2020) show a primal equivalence that holds without convexity: one ADMM step is one DRS step on the problem

min⁡s∈Rp (Af)(s)+(Bg)(b−s),\min_{s\in\mathbb R^p}\ (Af)(s)+(Bg)(b-s),s∈Rpmin​ (Af)(s)+(Bg)(b−s),

where (Af)(Af)(Af) and (Bg)(Bg)(Bg) are image functions (their Theorem 5.5). Their nonconvex DRS theory (Theorem 4.3) requires the first summand φ1=(Af)\varphi_1=(Af)φ1​=(Af) to have a Lipschitz continuous gradient. Convergence guarantees for nonconvex ADMM therefore rest on knowing when (Af)(Af)(Af) is smooth and with which constants. Section 5.4.2 of the paper answers this question in Theorem 5.13, the target of this mission.

Setting

Let A∈Rp×nA\in\mathbb R^{p\times n}A∈Rp×n be a matrix, viewed as a linear map Rn→Rp\mathbb R^n\to\mathbb R^pRn→Rp with transpose A⊤A^\topA⊤ and spectral norm ∥A∥\|A\|∥A∥, and let f:Rn→Rf:\mathbb R^n\to\mathbb Rf:Rn→R. The image function (Definition 5.1) is

(Af)(s)=inf⁡{f(x)∣Ax=s},s∈Rp,(Af)(s)=\inf\{f(x)\mid Ax=s\},\qquad s\in\mathbb R^p,(Af)(s)=inf{f(x)∣Ax=s},s∈Rp,

the least value of fff on the fibre A−1(s)A^{-1}(s)A−1(s). It can be +∞+\infty+∞ (empty fibre) or −∞-\infty−∞ (unbounded below). Write X(s)=arg min⁡{f(x)∣Ax=s}X(s)=\operatorname*{arg\,min}\{f(x)\mid Ax=s\}X(s)=argmin{f(x)∣Ax=s} for the set of minimizers on the fibre.

A differentiable hhh is LLL-smooth if ∥∇h(x)−∇h(y)∥≤L∥x−y∥\|\nabla h(x)-\nabla h(y)\|\le L\|x-y\|∥∇h(x)−∇h(y)∥≤L∥x−y∥, and σ\sigmaσ-hypoconvex if h−σ2∥⋅∥2h-\frac\sigma2\|\cdot\|^2h−2σ​∥⋅∥2 is convex; C1,1(Rn)C^{1,1}(\mathbb R^n)C1,1(Rn) is the class of LLL-smooth functions (§2.2). For σ>0\sigma>0σ>0 hypoconvexity is σ\sigmaσ-strong convexity; for σ<0\sigma<0σ<0 it allows nonconvexity.

The paper introduces smoothness relative to a matrix (Definition 5.12). A differentiable fff belongs to CA1,1(Rn)C^{1,1}_A(\mathbb R^n)CA1,1​(Rn) with constants ∣σf,A∣≤Lf,A|\sigma_{f,A}|\le L_{f,A}∣σf,A​∣≤Lf,A​ if

σf,A∥A(x−y)∥2≤⟨∇f(x)−∇f(y),x−y⟩≤Lf,A∥A(x−y)∥2\sigma_{f,A}\|A(x-y)\|^2\le\langle\nabla f(x)-\nabla f(y),x-y\rangle\le L_{f,A}\|A(x-y)\|^2σf,A​∥A(x−y)∥2≤⟨∇f(x)−∇f(y),x−y⟩≤Lf,A​∥A(x−y)∥2

whenever ∇f(x),∇f(y)∈range⁡A⊤\nabla f(x),\nabla f(y)\in\operatorname{range}A^\top∇f(x),∇f(y)∈rangeA⊤. The condition only concerns points whose gradient is orthogonal to ker⁡A\ker AkerA, which includes every minimizer of fff on a fibre.

Finally, σ+(M)\sigma_+(M)σ+​(M) denotes the smallest nonzero singular value of a nonzero matrix MMM (p. 5).

Formalization targets

Goal: Theorem 5.13

Let AAA be surjective and fff lower semicontinuous, and suppose that for some β≥0\beta\ge0β≥0 the function f+β2∥A⋅−s∥2f+\frac\beta2\|A\cdot-s\|^2f+2β​∥A⋅−s∥2 is level bounded for every sss. Then (Af)(Af)(Af) is real-valued, L(Af)L_{(Af)}L(Af)​-smooth and σ(Af)\sigma_{(Af)}σ(Af)​-hypoconvex on Rp\mathbb R^pRp in each of three cases:

  1. f∈CA1,1(Rn)f\in C^{1,1}_A(\mathbb R^n)f∈CA1,1​(Rn): L(Af)=Lf,A\quad L_{(Af)}=L_{f,A}L(Af)​=Lf,A​,  σ(Af)=σf,A\ \sigma_{(Af)}=\sigma_{f,A} σ(Af)​=σf,A​;
  2. f∈C1,1(Rn)f\in C^{1,1}(\mathbb R^n)f∈C1,1(Rn) and X(s)X(s)X(s) is single valued and MMM-Lipschitz:
L(Af)=LfM2,σ(Af)={σf/∥A∥2σf≥0,σfM2σf<0;L_{(Af)}=L_fM^2,\qquad \sigma_{(Af)}=\begin{cases}\sigma_f/\|A\|^2&\sigma_f\ge0,\\ \sigma_fM^2&\sigma_f<0;\end{cases}L(Af)​=Lf​M2,σ(Af)​={σf​/∥A∥2σf​M2​σf​≥0,σf​<0;​
  1. f∈C1,1(Rn)f\in C^{1,1}(\mathbb R^n)f∈C1,1(Rn) is convex: L(Af)=Lf/σ+(A⊤A)\quad L_{(Af)}=L_f/\sigma_+(A^\top A)L(Af)​=Lf​/σ+​(A⊤A),  σ(Af)=σf/∥A∥2\ \sigma_{(Af)}=\sigma_f/\|A\|^2 σ(Af)​=σf​/∥A∥2.

Milestones

In the order the proof uses them: properness of image functions (Proposition 5.2(i)); lower semicontinuity of (Af)(Af)(Af) and nonemptiness of X(s)X(s)X(s); strict continuity of (Af)(Af)(Af) and nonemptiness of its limiting subdifferential; the subgradient transfer A⊤∂^(Af)(sˉ)⊆∂^f(xˉ)A^\top\hat\partial(Af)(\bar s)\subseteq\hat\partial f(\bar x)A⊤∂^(Af)(sˉ)⊆∂^f(xˉ) (Proposition 5.3); the identity (5.7) relating subgradients of (Af)(Af)(Af) to gradients of fff at fibre minimizers; strong convexity of image functions (Proposition 5.4); and the subdifferential characterization of smoothness (Lemma 2.1).

Significance

Theorem 5.13 is what makes the DRS convergence results of the paper apply to ADMM in practice: Theorem 5.6 of the paper assumes (Af)(Af)(Af) is smooth, and this theorem gives conditions on fff and AAA under which that assumption holds, with explicit constants that enter the admissible penalty parameters. Case (i) is weaker than requiring fff itself to be C1,1C^{1,1}C1,1: the paper's example f(x,y)=12x2y2f(x,y)=\frac12x^2y^2f(x,y)=21​x2y2, A=[1 0]A=[1\ 0]A=[1 0] satisfies it with Lf,A=0L_{f,A}=0Lf,A​=0 although ∇f\nabla f∇f is not globally Lipschitz. Case (iii) recovers the convex setting with a constant governed by the conditioning of AAA. Propositions 5.3 and 5.4 and Lemma 2.1 are general tools of variational analysis that apply beyond this theorem.

The result is proved in the paper, with parts of the argument delegated to Rockafellar–Wets (Thms. 1.32, 9.13, 10.13) and to Nesterov's cocoercivity theorem. No machine-checked version is known to exist. A formalization would also need image functions, regular and limiting subdifferentials on Rp\mathbb R^pRp, and parametric minimization, none of which Mathlib currently provides.

Difficulty

The image function is defined by an infimum, so smoothness of (Af)(Af)(Af) cannot be read off a formula. The proof goes through the limiting subdifferential: it shows that (Af)(Af)(Af) is lower semicontinuous and strictly continuous, so that ∂(Af)\partial(Af)∂(Af) is nonempty, relates each subgradient yyy of (Af)(Af)(Af) to a gradient ∇f(x)\nabla f(x)∇f(x) at a fibre minimizer, and then applies a subdifferential characterization of C1,1C^{1,1}C1,1 functions (Lemma 2.1). The obvious shortcut, an envelope or implicit-function argument that differentiates through the minimizer map X(s)X(s)X(s), fails: X(s)X(s)X(s) need not be single valued or continuous in cases (i) and (iii). Limiting subgradients also require a compactness argument (uniform level boundedness) to pass from regular subgradients at nearby points to minimizers on the limit fibre.

Formalization scope

Spaces are EuclideanSpace ℝ (Fin n), matrices are continuous linear maps with ContinuousLinearMap.adjoint as transpose and the operator norm as ∥A∥\|A\|∥A∥, and "surjective" is Function.Surjective. fff is real-valued; the image function imageFn is an EReal infimum over the fibre, and the conclusion asserts that it equals a real function FFF that is LLL-smooth and σ\sigmaσ-hypoconvex. Regular and limiting subdifferentials are the published NonconvexSplitting.Shared.IsRegularSubgrad and LimitingSubdiff. The three cases are three separate implications, each with the constants printed in the theorem. In case (iii), σ+(A⊤A)\sigma_+(A^\top A)σ+​(A⊤A) is passed as a number ccc with the hypothesis that ccc is the least value of ∥A⊤y∥2\|A^\top y\|^2∥A⊤y∥2 over unit vectors yyy, which equals the smallest nonzero eigenvalue of A⊤AA^\top AA⊤A for surjective AAA. For p=0p=0p=0 this set is empty and case (iii) is vacuous.

The goal does not assume that (Af)(Af)(Af) is real-valued, differentiable or strictly continuous, nor that fibre minimizers exist outside case (ii). A statement making any of these assumptions would be trivial or circular. Definition 5.12 keeps its range guard; dropping the guard would turn case (i) into ordinary C1,1C^{1,1}C1,1 smoothness.

Three points differ from the printed text, and each is disclosed in the item concerned:

  • Lemma 2.1 is stated for lower semicontinuous hhh. On R\mathbb RR, the step function h=−1h=-1h=−1 on (−∞,0)(-\infty,0)(−∞,0) and 000 on [0,∞)[0,\infty)[0,∞) has ∂h≡{0}\partial h\equiv\{0\}∂h≡{0} but is not differentiable. Theorem 5.13 applies the lemma to the lsc function (Af)(Af)(Af).
  • Strict continuity of (Af)(Af)(Af) is stated for C1C^1C1 functions fff. The page's "since fff is differentiable" is not enough: f(x)=x2sin⁡(1/x2)+2x2f(x)=x^2\sin(1/x^2)+2x^2f(x)=x2sin(1/x2)+2x2 with A=1A=1A=1 is a counterexample.
  • (5.7) is stated for limiting subgradients, which is what the proof needs.

The definitions of this mission (image function, relative smoothness, strong convexity of extended-valued functions) are reusable for any analysis of ADMM or of marginal functions. Proofs of the milestones, of Lemma 2.1 as a standalone result, and supporting variational-analysis lemmas are all welcome.

Selected references

  • A. Themelis, P. Patrinos, Douglas–Rachford splitting and ADMM for nonconvex optimization: tight convergence results, SIAM J. Optim. 30(1):149–181, 2020. arXiv:1709.05747v4, doi:10.1137/18M1163993
  • R. T. Rockafellar, R. J.-B. Wets, Variational Analysis, Grundlehren 317, Springer, 1998. doi:10.1007/978-3-642-02431-3
  • Y. Nesterov, Lectures on Convex Optimization, Springer, 2018. doi:10.1007/978-3-319-91578-4
  • H. H. Bauschke, P. L. Combettes, Convex Analysis and Monotone Operator Theory in Hilbert Spaces, 2nd ed., Springer, 2017. doi:10.1007/978-3-319-48311-5
  • S. Boyd, N. Parikh, E. Chu, B. Peleato, J. Eckstein, Distributed optimization and statistical learning via the alternating direction method of multipliers, Found. Trends Mach. Learn. 3(1):1–122, 2011. doi:10.1561/2200000016
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ProbabilityRandom Matrix Theory·Captain: tc

Gaussian Random Matrices III: Extreme Singular Values and ConcentrationTextbook

Motivation

A tall N×nN\times nN×n matrix with independent standard normal entries is, with high probability, a near-isometry: all its singular values lie in [N−n, N+n][\sqrt N-\sqrt n,\ \sqrt N+\sqrt n][N​−n​, N​+n​] up to Gaussian fluctuations. This is Gordon's theorem together with Gaussian concentration (Vershynin 2012, Theorem 5.32 and Corollary 5.35), the non-asymptotic counterpart of the Bai–Yin law and the model result for the whole theory of non-asymptotic random matrices. In randomized numerical linear algebra the same two ingredients give the expected spectral norm of SΓTS\Gamma TSΓT (Halko–Martinsson–Tropp 2011, Proposition 10.1 (10.2)), its second moment (Tropp–Webber 2023, Lemma B.1), and the lower tail of σmin⁡\sigma_{\min}σmin​ of a Gaussian sketch, which controls the inverse moments E σmin⁡−2p\mathbb E\,\sigma_{\min}^{-2p}Eσmin−2p​ that appear in the analysis of sketching algorithms with rank truncation. None of these results is available in Mathlib; this mission proves them.

Setting

A standard Gaussian matrix A∈RN×nA\in\mathbb R^{N\times n}A∈RN×n has independent N(0,1)\mathcal N(0,1)N(0,1) entries; its law is γN,n\gamma_{N,n}γN,n​. Its extreme singular values are

smin⁡(A)=inf⁡∥x∥2=1∥Ax∥2,smax⁡(A)=sup⁡∥x∥2=1∥Ax∥2=∥A∥,s_{\min}(A)=\inf_{\|x\|_2=1}\|Ax\|_2,\qquad s_{\max}(A)=\sup_{\|x\|_2=1}\|Ax\|_2=\|A\|,smin​(A)=∥x∥2​=1inf​∥Ax∥2​,smax​(A)=∥x∥2​=1sup​∥Ax∥2​=∥A∥,

the infimum and supremum over the unit sphere of Rn\mathbb R^nRn (n≥1n\ge1n≥1); ∥A∥\|A\|∥A∥ is the spectral norm. For a wide matrix G∈Rk×tG\in\mathbb R^{k\times t}G∈Rk×t, k≤tk\le tk≤t, the usual σmin⁡(G)\sigma_{\min}(G)σmin​(G) is smin⁡(GT)s_{\min}(G^{\mathsf T})smin​(GT). The Frobenius norm is ∥A∥F=(∑i,jAij2)1/2\|A\|_F=(\sum_{i,j}A_{ij}^2)^{1/2}∥A∥F​=(∑i,j​Aij2​)1/2; a function hhh on matrices is LLL-Lipschitz if ∣h(X)−h(Y)∣≤L∥X−Y∥F|h(X)-h(Y)|\le L\|X-Y\|_F∣h(X)−h(Y)∣≤L∥X−Y∥F​. A chi-square variable with ddd degrees of freedom is χd2=∑i=1dgi2\chi_d^2=\sum_{i=1}^d g_i^2χd2​=∑i=1d​gi2​ for independent standard normals gig_igi​. The letter eee denotes Euler's number.

Formalization targets

Goal — deviation of the extreme singular values (Vershynin, Corollary 5.35)

For every t≥0t\ge0t≥0, with probability at least 1−2e−t2/21-2e^{-t^2/2}1−2e−t2/2,

N−n−t ≤ smin⁡(A)andsmax⁡(A) ≤ N+n+t.\sqrt N-\sqrt n-t\ \le\ s_{\min}(A)\qquad\text{and}\qquad s_{\max}(A)\ \le\ \sqrt N+\sqrt n+t .N​−n​−t ≤ smin​(A)andsmax​(A) ≤ N​+n​+t.

This is the goal because it is the statement users of Gaussian matrices quote: a quantitative near-isometry with explicit sub-Gaussian deviations. It follows from the expectation bounds (Gordon) and concentration, both of which are milestones.

Milestones

  • Gaussian concentration for Lipschitz functions of a Gaussian matrix: P{h(G)≥Eh(G)+Lt}≤e−t2/2\mathbb P\{h(G)\ge\mathbb E h(G)+Lt\}\le e^{-t^2/2}P{h(G)≥Eh(G)+Lt}≤e−t2/2 (HMT Proposition 10.3; Vershynin Proposition 5.34).
  • Gordon–Chevet bound. E∥SΓT∥≤∥S∥∥T∥F+∥S∥F∥T∥\mathbb E\|S\Gamma T\|\le\|S\|\|T\|_F+\|S\|_F\|T\|E∥SΓT∥≤∥S∥∥T∥F​+∥S∥F​∥T∥ (HMT Proposition 10.1 (10.2), A.2) and its second-moment form (E∥SΓT∥2)1/2≤∥S∥∥T∥F+∥S∥F∥T∥(\mathbb E\|S\Gamma T\|^2)^{1/2}\le\|S\|\|T\|_F+\|S\|_F\|T\|(E∥SΓT∥2)1/2≤∥S∥∥T∥F​+∥S∥F​∥T∥ (Tropp–Webber Lemma B.1).
  • Gordon's theorem. N−n≤Esmin⁡(A)≤Esmax⁡(A)≤N+n\sqrt N-\sqrt n\le\mathbb E s_{\min}(A)\le\mathbb E s_{\max}(A)\le\sqrt N+\sqrt nN​−n​≤Esmin​(A)≤Esmax​(A)≤N​+n​ (Vershynin Theorem 5.32).
  • One-sided tail of smin⁡s_{\min}smin​. P{smin⁡(A)≤N−n−u}≤e−u2/2\mathbb P\{s_{\min}(A)\le\sqrt N-\sqrt n-u\}\le e^{-u^2/2}P{smin​(A)≤N​−n​−u}≤e−u2/2 for u≥0u\ge0u≥0 (Davidson–Szarek Theorem II.13; one-sided form of Vershynin Corollary 5.35).
  • Chi-square lower tail. P{χd2≤u}≤(eu/d)d/2\mathbb P\{\chi_d^2\le u\}\le(eu/d)^{d/2}P{χd2​≤u}≤(eu/d)d/2 for 0≤u≤d0\le u\le d0≤u≤d (Dasgupta–Gupta Lemma 2.2).
  • Small-ball bound for smin⁡s_{\min}smin​. P{smin⁡(A)≤s}≤n(e ns2N−n+1)(N−n+1)/2\mathbb P\{s_{\min}(A)\le s\}\le n\bigl(\frac{e\,ns^2}{N-n+1}\bigr)^{(N-n+1)/2}P{smin​(A)≤s}≤n(N−n+1ens2​)(N−n+1)/2 for s≥0s\ge0s≥0, ns2≤N−n+1ns^2\le N-n+1ns2≤N−n+1, from the invertibility-via-distance lemma of Rudelson–Vershynin (Lemma 3.5), rotational invariance and the chi-square lower tail.

Significance

The results. Gordon's theorem is sharp: Esmin⁡\mathbb E s_{\min}Esmin​ and Esmax⁡\mathbb E s_{\max}Esmax​ are pinned to within O(1)O(1)O(1) of the Bai–Yin limits for every N,nN,nN,n. Gaussian concentration upgrades it to tail bounds with the optimal sub-Gaussian rate, and the Chevet-type bound is the same mechanism for SΓTS\Gamma TSΓT, where it yields the expected spectral error of the randomized SVD. The small-ball bound covers the other regime, s→0s\to0s→0, with polynomial decay of the exact order N−n+1N-n+1N−n+1; together the two tails make every negative moment Esmin⁡(A)−2p\mathbb E s_{\min}(A)^{-2p}Esmin​(A)−2p, 2p<N−n+12p<N-n+12p<N−n+1, finite and explicitly bounded, which is what the early-truncated analysis needs.

Formalizing them. Mathlib has the standard Gaussian measure on finite-dimensional inner product spaces but neither Gaussian concentration for Lipschitz functions, nor Slepian's or Gordon's comparison inequalities, nor any result on singular values of random matrices. These are foundational pieces of high-dimensional probability whose formalization would be reused far beyond this series.

Difficulty

The upper bound in Gordon's theorem is proved by Slepian's comparison lemma for the Gaussian process (u,v)↦⟨Au,v⟩(u,v)\mapsto\langle Au,v\rangle(u,v)↦⟨Au,v⟩ on Sn−1×SN−1S^{n-1}\times S^{N-1}Sn−1×SN−1, and the lower bound by Gordon's minimax comparison inequality for max⁡vmin⁡u⟨Au,v⟩\max_v\min_u\langle Au,v\ranglemaxv​minu​⟨Au,v⟩; both require a theory of Gaussian processes indexed by continuous parameter sets, or at least a discretization argument with careful limits. Gaussian concentration (Tsirelson–Ibragimov–Sudakov) is usually proved through the Gaussian logarithmic Sobolev inequality or the Ornstein–Uhlenbeck semigroup, with a smoothing step to pass from smooth to Lipschitz functions. Both are long developments with no Mathlib support. The elementary alternatives do not reach the stated constants: an ε\varepsilonε-net argument bounds E∥A∥\mathbb E\|A\|E∥A∥ by C(N+n)C(\sqrt N+\sqrt n)C(N​+n​) with C>1C>1C>1, and a union bound over rows for the small-ball estimate is exactly how the stated bound is obtained, but it needs the fact that the distance from a Gaussian vector to a fixed (n−1)(n-1)(n−1)-dimensional subspace is a χN−n+1\chi_{N-n+1}χN−n+1​ variable, which again rests on rotational invariance.

Formalization scope

Matrices are sampled from the product measure γN,n\gamma_{N,n}γN,n​ on arrays. smin⁡s_{\min}smin​ is sMin, the real infimum over the unit sphere of Rn\mathbb R^nRn; n≥1n\ge1n≥1 is assumed so the sphere is nonempty, and N≥nN\ge nN≥n is not assumed for Gordon's theorem (for N<nN<nN<n one has smin⁡=0s_{\min}=0smin​=0 and the lower bound is trivial, as in the source). smax⁡s_{\max}smax​ is Mathlib's ℓ2\ell_2ℓ2​ operator norm. Expectation bounds are stated together with integrability of their integrands, so the Lean convention that non-integrable functions integrate to 000 cannot trivialize them. Probabilities are measures in [0,∞][0,\infty][0,∞] compared with ofReal⁡\operatorname{ofReal}ofReal of the real bound; the goal's lower bound 1−2e−t2/21-2e^{-t^2/2}1−2e−t2/2 uses truncated subtraction and is vacuous for t≤2log⁡2t\le\sqrt{2\log2}t≤2log2​, exactly as in the source. Gaussian concentration is stated with L>0L>0L>0 and t≥0t\ge0t≥0, which the sources leave implicit (for L=0L=0L=0 or t<0t<0t<0 the event has probability one). Results that the sketching literature states for wide k×tk\times tk×t matrices are stated here for tall N×nN\times nN×n matrices via σmin⁡(G)=smin⁡(GT)\sigma_{\min}(G)=s_{\min}(G^{\mathsf T})σmin​(G)=smin​(GT), with (N,n)=(t,k)(N,n)=(t,k)(N,n)=(t,k).

Welcome contributions: Gaussian concentration for Lipschitz functions on Rd\mathbb R^dRd (any proof), Slepian's and Gordon's inequalities, the 111-Lipschitz property of smin⁡s_{\min}smin​ and smax⁡s_{\max}smax​, the chi-square Chernoff bounds, and the law of the distance from a Gaussian vector to a subspace.

Selected references

  • N. Halko, P.-G. Martinsson, J. A. Tropp, Finding structure with randomness: probabilistic algorithms for constructing approximate matrix decompositions, SIAM Review 53(2), 217–288, 2011. https://arxiv.org/abs/0909.4061
  • J. A. Tropp, R. J. Webber, Randomized algorithms for low-rank matrix approximation: design, analysis, and applications, 2023. https://arxiv.org/abs/2306.12418
  • R. Vershynin, Introduction to the non-asymptotic analysis of random matrices, in Compressed Sensing: Theory and Applications, Cambridge University Press, 2012. https://arxiv.org/abs/1011.3027
  • L. Isserlis, On a formula for the product-moment coefficient of any order of a normal frequency distribution in any number of variables, Biometrika 12, 134–139, 1918. https://doi.org/10.1093/biomet/12.1-2.134
  • S. Dasgupta, A. Gupta, An elementary proof of a theorem of Johnson and Lindenstrauss, Random Structures & Algorithms 22, 60–65, 2003. https://doi.org/10.1002/rsa.10073
  • M. Rudelson, R. Vershynin, The Littlewood–Offord problem and invertibility of random matrices, Advances in Mathematics 218, 600–633, 2008. https://arxiv.org/abs/math/0703503
  • Y. Chen, J. Dongarra, Condition numbers of Gaussian random matrices, SIAM J. Matrix Anal. Appl. 27(3), 603–620, 2005. https://doi.org/10.1137/040616413
  • A. Edelman, Eigenvalues and condition numbers of random matrices, SIAM J. Matrix Anal. Appl. 9(4), 543–560, 1988. https://doi.org/10.1137/0609045
  • Y. Gordon, Some inequalities for Gaussian processes and applications, Israel J. Math. 50, 265–289, 1985. https://doi.org/10.1007/BF02759761
  • K. R. Davidson, S. J. Szarek, Local operator theory, random matrices and Banach spaces, Handbook of the Geometry of Banach Spaces, Vol. 1, 317–366, 2001. https://doi.org/10.1016/S1874-5849(01)80010-3
  • M. Ledoux, The Concentration of Measure Phenomenon, AMS Mathematical Surveys and Monographs 89, 2001. https://doi.org/10.1090/surv/089

Shared definitions: the items of this mission import Definitions.Def_GaussianMatrix_basic, a draft of Mission I; submit that proposal first so the import resolves at compile time.

Series: I. Rotation Invariance and Moment Identities · II. Inverse Moments of the Pseudoinverse · III. Extreme Singular Values and Concentration. All three missions share the definition bundle GaussianMatrix_basic, published with Mission I, and the namespace GaussianMatrix.

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ProbabilityRandom Matrix Theory·Captain: tc

Gaussian Random Matrices II: Inverse Moments of the PseudoinverseTextbook

Motivation

The expected error of the randomized SVD with a k×(k+p)k\times(k+p)k×(k+p) Gaussian test matrix is (1+kp−1)1/2\bigl(1+\tfrac{k}{p-1}\bigr)^{1/2}(1+p−1k​)1/2 times the optimal error (Halko–Martinsson–Tropp 2011, Theorem 10.5). The factor kp−1\tfrac{k}{p-1}p−1k​ is E∥G†∥F2\mathbb E\|G^{\dagger}\|_F^2E∥G†∥F2​ for a k×(k+p)k\times(k+p)k×(k+p) standard Gaussian matrix GGG: the quality of every Gaussian sketching method is governed by inverse moments of a Gaussian matrix — moments of its pseudoinverse, equivalently of the inverse of the Wishart matrix GGTGG^{\mathsf T}GGT. The expected spectral error uses E∥G†∥\mathbb E\|G^{\dagger}\|E∥G†∥ instead (Tropp–Webber 2023, Lemmas B.2–B.3), and deviation bounds use tail estimates for both norms (HMT Proposition 10.4). None of these inverse moments is available in Mathlib. This mission proves them.

Setting

A standard Gaussian matrix G∈Rr×kG\in\mathbb R^{r\times k}G∈Rr×k has independent N(0,1)\mathcal N(0,1)N(0,1) entries; its law is γr,k\gamma_{r,k}γr,k​. Throughout, GGG is wide or square, r≤kr\le kr≤k, so that GGT∈Rr×rGG^{\mathsf T}\in\mathbb R^{r\times r}GGT∈Rr×r is almost surely invertible; GGTGG^{\mathsf T}GGT is a Wishart matrix with kkk degrees of freedom and (GGT)−1(GG^{\mathsf T})^{-1}(GGT)−1 is inverse-Wishart.

The pseudoinverse of a full-row-rank matrix is G†=GT(GGT)−1G^{\dagger}=G^{\mathsf T}(GG^{\mathsf T})^{-1}G†=GT(GGT)−1. Its norms are determined by the inverse Wishart matrix:

∥G†∥F2=tr⁡(GGT)−1,∥G†∥2=∥(GGT)−1∥=σmin⁡(G)−2,\|G^{\dagger}\|_F^2=\operatorname{tr}(GG^{\mathsf T})^{-1},\qquad \|G^{\dagger}\|^2=\|(GG^{\mathsf T})^{-1}\|=\sigma_{\min}(G)^{-2},∥G†∥F2​=tr(GGT)−1,∥G†∥2=∥(GGT)−1∥=σmin​(G)−2,

where ∥⋅∥F\|\cdot\|_F∥⋅∥F​ is the Frobenius norm, ∥⋅∥\|\cdot\|∥⋅∥ the spectral norm (largest singular value) and σmin⁡(G)\sigma_{\min}(G)σmin​(G) the smallest of the rrr singular values of GGG. The letter eee denotes Euler's number.

Formalization targets

Goal — Tropp–Webber inverse spectral moment (Lemma B.3)

For integer 1≤p≤181\le p\le181≤p≤18 and k≥r+2pk\ge r+2pk≥r+2p,

(E ∥(GGT)−1∥p)1/p≤e2(k+r)2(k−r)2.\Bigl(\mathbb E\,\bigl\|(GG^{\mathsf T})^{-1}\bigr\|^p\Bigr)^{1/p}\le\frac{e^2(k+r)}{2(k-r)^2}.(E​(GGT)−1​p)1/p≤2(k−r)2e2(k+r)​.

The case p=1p=1p=1 is E∥G†∥2≤e2(k+r)/(2(k−r)2)\mathbb E\|G^{\dagger}\|^2\le e^2(k+r)/(2(k-r)^2)E∥G†∥2≤e2(k+r)/(2(k−r)2), the spectral inverse moment at the heart of expected spectral-norm error bounds. It is the goal because it is the one inverse moment that is not an exact formula: its proof passes through Edelman's bound on the density of λmin⁡(GGT)\lambda_{\min}(GG^{\mathsf T})λmin​(GGT) and an explicit integration, and it implies the expectation bound of HMT Proposition 10.2 by Jensen's inequality.

Milestones

  • Inverse-Wishart mean. E(GGT)−1=1k−r−1Ir\mathbb E(GG^{\mathsf T})^{-1}=\frac{1}{k-r-1}I_rE(GGT)−1=k−r−11​Ir​ for r≤k−2r\le k-2r≤k−2 (Tropp–Webber Lemma B.2).
  • Frobenius inverse moment. E∥G†∥F2=rk−r−1\mathbb E\|G^{\dagger}\|_F^2=\frac{r}{k-r-1}E∥G†∥F2​=k−r−1r​ for k−r≥2k-r\ge2k−r≥2 (HMT Proposition 10.2 (10.3) and A.5).
  • Second-order inverse-Wishart moments. E∥G†∥F4=r2(k−r)−2r(r−1)(k−r)(k−r−1)(k−r−3)\mathbb E\|G^{\dagger}\|_F^4=\frac{r^2(k-r)-2r(r-1)}{(k-r)(k-r-1)(k-r-3)}E∥G†∥F4​=(k−r)(k−r−1)(k−r−3)r2(k−r)−2r(r−1)​ and E∥(GGT)−1∥F2=r(k−1)(k−r)(k−r−1)(k−r−3)\mathbb E\|(GG^{\mathsf T})^{-1}\|_F^2=\frac{r(k-1)}{(k-r)(k-r-1)(k-r-3)}E∥(GGT)−1∥F2​=(k−r)(k−r−1)(k−r−3)r(k−1)​ for r≤k−4r\le k-4r≤k−4 (Tropp–Webber Lemma B.2).
  • Chen–Dongarra tail. P{∥G†∥>t}≤12π(k−r+1)(ekk−r+1)k−r+1t−(k−r+1)\mathbb P\{\|G^{\dagger}\|>t\}\le\frac{1}{\sqrt{2\pi(k-r+1)}}\bigl(\frac{e\sqrt k}{k-r+1}\bigr)^{k-r+1}t^{-(k-r+1)}P{∥G†∥>t}≤2π(k−r+1)​1​(k−r+1ek​​)k−r+1t−(k−r+1) for k≥r≥2k\ge r\ge2k≥r≥2, t>0t>0t>0 (HMT Proposition A.3).
  • Expected spectral norm of the pseudoinverse. E∥G†∥≤ekk−r\mathbb E\|G^{\dagger}\|\le\frac{e\sqrt k}{k-r}E∥G†∥≤k−rek​​ for r≥2r\ge2r≥2, k≥r+1k\ge r+1k≥r+1 (HMT Proposition 10.2 (10.4) and A.4).
  • Frobenius tail. P{∥G†∥F2>12rk−rt}≤4t−(k−r)/2\mathbb P\{\|G^{\dagger}\|_F^2>\frac{12r}{k-r}t\}\le4t^{-(k-r)/2}P{∥G†∥F2​>k−r12r​t}≤4t−(k−r)/2 for k−r≥4k-r\ge4k−r≥4, t≥1t\ge1t≥1 (HMT Theorem A.6).

Significance

The results. Combined with the second-moment identity and block independence of Mission I, the Frobenius inverse moment gives the expected Frobenius error of the randomized SVD and of generalized Nyström; the spectral inverse moment gives the expected spectral error and the core-noise bounds of truncated sketching methods; the two tail bounds give the large-deviation statements of HMT §10.3. The second-order inverse-Wishart moments quantify the variance of ∥G†∥F2\|G^{\dagger}\|_F^2∥G†∥F2​, which Tropp–Webber use for concentration of the randomized SVD error.

Formalizing them. The inverse-Wishart mean and the second-order moments are classical multivariate-statistics formulas (Muirhead; von Rosen) with no Mathlib counterpart. The Chen–Dongarra tail requires the exact distribution of σmin⁡\sigma_{\min}σmin​, or at least Edelman's density bound; the Frobenius tail is HMT's own argument through the bidiagonal (Householder) model of a Gaussian matrix and chi-square moment estimates. Every statement here is a proved theorem in the literature; none has a machine-checked proof.

Difficulty

There is no Wishart distribution in Mathlib. The direct approach — compute the density of GGTGG^{\mathsf T}GGT and integrate — needs the Wishart density, a change of variables on the cone of positive-definite matrices, and the matrix-variate gamma function. The classical route to the mean avoids this: by rotational invariance (GGT)−1(GG^{\mathsf T})^{-1}(GGT)−1 has the same law as Q(GGT)−1QTQ(GG^{\mathsf T})^{-1}Q^{\mathsf T}Q(GGT)−1QT for every orthogonal QQQ, so its mean is a multiple of the identity, and the trace is ∑i1/χk−r+12\sum_i 1/\chi^2_{k-r+1}∑i​1/χk−r+12​-type quantities whose means are elementary; making "the diagonal entries of (GGT)−1(GG^{\mathsf T})^{-1}(GGT)−1 are reciprocals of χk−r+12\chi^2_{k-r+1}χk−r+12​ variables" rigorous requires the Gram–Schmidt (QR) decomposition of a Gaussian matrix and the independence of its factors. The spectral inverse moment needs a lower-tail bound for λmin⁡(GGT)\lambda_{\min}(GG^{\mathsf T})λmin​(GGT) of the exact order t(k−r+1)/2t^{(k-r+1)/2}t(k−r+1)/2; a union bound over rows loses a factor rrr and does not give the stated constant. The naive attempt to bound E∥G†∥2\mathbb E\|G^{\dagger}\|^2E∥G†∥2 by E∥G†∥F2\mathbb E\|G^{\dagger}\|_F^2E∥G†∥F2​ loses a factor rrr as well.

Formalization scope

GGG is sampled from the product measure γr,k\gamma_{r,k}γr,k​ on arrays; (⋅)−1(\cdot)^{-1}(⋅)−1 is Mathlib's total matrix inverse, equal to 000 on the null set where GGTGG^{\mathsf T}GGT is singular, and G†G^{\dagger}G† is defined as GT(GGT)−1G^{\mathsf T}(GG^{\mathsf T})^{-1}GT(GGT)−1 (pinvR). Every inequality is stated together with integrability of its integrand, so the Lean convention that a non-integrable function integrates to 000 cannot make a bound vacuous; identities with nonzero right-hand sides force integrability on their own but are also stated with it. The inverse-Wishart mean is stated entrywise. Tail bounds are inequalities between a measure in [0,∞][0,\infty][0,∞] and ofReal⁡\operatorname{ofReal}ofReal of the real bound. Real powers with non-integer exponents are Mathlib's rpow; all bases are positive under the hypotheses. The spectral norm is Mathlib's ℓ2\ell_2ℓ2​ operator norm. The sizes follow Tropp–Webber (G∈Rr×kG\in\mathbb R^{r\times k}G∈Rr×k); HMT's k×(k+p)k\times(k+p)k×(k+p) and m×nm\times nm×n conventions are translated in each item's source field.

Welcome contributions: a Wishart/inverse-Wishart library (QR decomposition of a Gaussian matrix, Bartlett decomposition, chi-square moments E Ξ−q=Γ(k/2−q)/(2qΓ(k/2))\mathbb E\,\Xi^{-q}=\Gamma(k/2-q)/(2^q\Gamma(k/2))EΞ−q=Γ(k/2−q)/(2qΓ(k/2))), and the distribution of σmin⁡\sigma_{\min}σmin​ of a Gaussian matrix (Edelman).

Selected references

  • N. Halko, P.-G. Martinsson, J. A. Tropp, Finding structure with randomness: probabilistic algorithms for constructing approximate matrix decompositions, SIAM Review 53(2), 217–288, 2011. https://arxiv.org/abs/0909.4061
  • J. A. Tropp, R. J. Webber, Randomized algorithms for low-rank matrix approximation: design, analysis, and applications, 2023. https://arxiv.org/abs/2306.12418
  • R. Vershynin, Introduction to the non-asymptotic analysis of random matrices, in Compressed Sensing: Theory and Applications, Cambridge University Press, 2012. https://arxiv.org/abs/1011.3027
  • L. Isserlis, On a formula for the product-moment coefficient of any order of a normal frequency distribution in any number of variables, Biometrika 12, 134–139, 1918. https://doi.org/10.1093/biomet/12.1-2.134
  • S. Dasgupta, A. Gupta, An elementary proof of a theorem of Johnson and Lindenstrauss, Random Structures & Algorithms 22, 60–65, 2003. https://doi.org/10.1002/rsa.10073
  • M. Rudelson, R. Vershynin, The Littlewood–Offord problem and invertibility of random matrices, Advances in Mathematics 218, 600–633, 2008. https://arxiv.org/abs/math/0703503
  • Y. Chen, J. Dongarra, Condition numbers of Gaussian random matrices, SIAM J. Matrix Anal. Appl. 27(3), 603–620, 2005. https://doi.org/10.1137/040616413
  • A. Edelman, Eigenvalues and condition numbers of random matrices, SIAM J. Matrix Anal. Appl. 9(4), 543–560, 1988. https://doi.org/10.1137/0609045
  • Y. Gordon, Some inequalities for Gaussian processes and applications, Israel J. Math. 50, 265–289, 1985. https://doi.org/10.1007/BF02759761
  • K. R. Davidson, S. J. Szarek, Local operator theory, random matrices and Banach spaces, Handbook of the Geometry of Banach Spaces, Vol. 1, 317–366, 2001. https://doi.org/10.1016/S1874-5849(01)80010-3
  • M. Ledoux, The Concentration of Measure Phenomenon, AMS Mathematical Surveys and Monographs 89, 2001. https://doi.org/10.1090/surv/089

Shared definitions: the items of this mission import Definitions.Def_GaussianMatrix_basic, a draft of Mission I; submit that proposal first so the import resolves at compile time.

Series: I. Rotation Invariance and Moment Identities · II. Inverse Moments of the Pseudoinverse · III. Extreme Singular Values and Concentration. All three missions share the definition bundle GaussianMatrix_basic, published with Mission I, and the namespace GaussianMatrix.

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ProbabilityRandom Matrix Theory·Captain: tc

Gaussian Random Matrices I: Rotation Invariance and Moment IdentitiesTextbook

Motivation

Randomized algorithms for low-rank approximation — the randomized SVD of Halko, Martinsson and Tropp (HMT 2011), generalized Nyström, randomized subspace iteration, one-pass sketching (Tropp–Webber 2023) — multiply the input matrix by a random test matrix Ω\OmegaΩ with independent standard normal entries. Every error bound for these methods rests on a small number of facts about such standard Gaussian matrices: they are invariant under rotations, disjoint blocks of a rotated copy are independent, and the second and fourth moments of a linearly transformed Gaussian matrix are given by explicit formulas. These facts are classical, but none of them is available in Mathlib, so a Lean development of randomized numerical linear algebra currently has to carry every one of them as an explicit hypothesis of its main theorems. This mission removes those hypotheses.

Setting

For p,m∈Np,m\in\mathbb Np,m∈N, a standard Gaussian matrix of size p×mp\times mp×m is a random matrix Γ∈Rp×m\Gamma\in\mathbb R^{p\times m}Γ∈Rp×m whose pmpmpm entries are independent N(0,1)\mathcal N(0,1)N(0,1) random variables. Its law, written γp,m\gamma_{p,m}γp,m​, is the product measure ⨂i<p⨂j<mN(0,1)\bigotimes_{i<p}\bigotimes_{j<m}\mathcal N(0,1)⨂i<p​⨂j<m​N(0,1) on real p×mp\times mp×m arrays.

For a real matrix AAA, ∥A∥F2=∑i,jAij2\|A\|_F^2=\sum_{i,j}A_{ij}^2∥A∥F2​=∑i,j​Aij2​ is the squared Frobenius norm; rank⁡A\operatorname{rank}ArankA is the dimension of its column space. A matrix V1∈Rn×kV_1\in\mathbb R^{n\times k}V1​∈Rn×k has orthonormal columns when V1TV1=IkV_1^{\mathsf T}V_1=I_kV1T​V1​=Ik​; a square such matrix is orthogonal. For t≥1t\ge1t≥1, a matrix S∈Rn×tS\in\mathbb R^{n\times t}S∈Rn×t with independent N(0,1/t)\mathcal N(0,1/t)N(0,1/t) entries is written S=t−1/2ΩS=t^{-1/2}\OmegaS=t−1/2Ω with Ω∼γn,t\Omega\sim\gamma_{n,t}Ω∼γn,t​, so that SST=1tΩΩTSS^{\mathsf T}=\tfrac1t\Omega\Omega^{\mathsf T}SST=t1​ΩΩT is an unbiased sketch of the identity.

Formalization targets

Goal — Gaussian approximate matrix multiplication

For fixed M∈Ra×nM\in\mathbb R^{a\times n}M∈Ra×n, N∈Rb×nN\in\mathbb R^{b\times n}N∈Rb×n and S∈Rn×tS\in\mathbb R^{n\times t}S∈Rn×t with independent N(0,1/t)\mathcal N(0,1/t)N(0,1/t) entries,

E ∥MSSTNT−MNT∥F2=∥M∥F2∥N∥F2+∥MNT∥F2t≤2t∥M∥F2∥N∥F2.\mathbb E\,\bigl\|MSS^{\mathsf T}N^{\mathsf T}-MN^{\mathsf T}\bigr\|_F^2=\frac{\|M\|_F^2\|N\|_F^2+\|MN^{\mathsf T}\|_F^2}{t}\le\frac2t\|M\|_F^2\|N\|_F^2 .E​MSSTNT−MNT​F2​=t∥M∥F2​∥N∥F2​+∥MNT∥F2​​≤t2​∥M∥F2​∥N∥F2​.

This is the exact mean-squared error of the sketched product MSSTNTMSS^{\mathsf T}N^{\mathsf T}MSSTNT as an estimator of MNTMN^{\mathsf T}MNT, a direct consequence of Isserlis' pairing formula for Gaussian fourth moments. It is the goal because it is the one fourth-moment computation the series needs and because every other identity in the mission is a step towards it.

Milestones

  • Rotational invariance. UΓV∼γp,mU\Gamma V\sim\gamma_{p,m}UΓV∼γp,m​ for orthogonal U∈Rp×pU\in\mathbb R^{p\times p}U∈Rp×p, V∈Rm×mV\in\mathbb R^{m\times m}V∈Rm×m (HMT §10.1).
  • Blocks of a rotated Gaussian matrix. For V1∈Rn×kV_1\in\mathbb R^{n\times k}V1​∈Rn×k with orthonormal columns, V1TΩ∼γk,tV_1^{\mathsf T}\Omega\sim\gamma_{k,t}V1T​Ω∼γk,t​; for orthonormal V1,V2V_1,V_2V1​,V2​ with V1TV2=0V_1^{\mathsf T}V_2=0V1T​V2​=0, the blocks V1TΩV_1^{\mathsf T}\OmegaV1T​Ω and V2TΩV_2^{\mathsf T}\OmegaV2T​Ω are independent (HMT, proof of Theorem 10.5).
  • Second moment. E∥SΓT∥F2=∥S∥F2∥T∥F2\mathbb E\|S\Gamma T\|_F^2=\|S\|_F^2\|T\|_F^2E∥SΓT∥F2​=∥S∥F2​∥T∥F2​ (HMT Proposition 10.1 (10.1); Tropp–Webber Lemma B.1).
  • Fourth moment. E∥SΓT∥F4=(∥S∥F2∥T∥F2)2+2∥STS∥F2∥TTT∥F2\mathbb E\|S\Gamma T\|_F^4=(\|S\|_F^2\|T\|_F^2)^2+2\|S^{\mathsf T}S\|_F^2\|TT^{\mathsf T}\|_F^2E∥SΓT∥F4​=(∥S∥F2​∥T∥F2​)2+2∥STS∥F2​∥TTT∥F2​, the Isserlis formula for the Gaussian quadratic form tr⁡(ΓTSTS Γ TTT)\operatorname{tr}(\Gamma^{\mathsf T}S^{\mathsf T}S\,\Gamma\,TT^{\mathsf T})tr(ΓTSTSΓTTT); its special case E∥Ω∥F4=(kt)2+2kt\mathbb E\|\Omega\|_F^4=(kt)^2+2ktE∥Ω∥F4​=(kt)2+2kt is the chi-square second moment (HMT Proposition A.8).
  • Full rank. rank⁡Γ=min⁡{p,m}\operatorname{rank}\Gamma=\min\{p,m\}rankΓ=min{p,m} almost surely (HMT, proof of Theorem 10.5 and Proposition A.5).

Significance

The results. Rotational invariance and block independence are the mechanism behind every conditioning argument in randomized linear algebra: writing the right singular vectors of the input as [V1 V2][V_1\ V_2][V1​ V2​], the sketch splits into independent standard Gaussian blocks Ω1=V1TΩ\Omega_1=V_1^{\mathsf T}\OmegaΩ1​=V1T​Ω and Ω2=V2TΩ\Omega_2=V_2^{\mathsf T}\OmegaΩ2​=V2T​Ω, and one may condition on Ω1\Omega_1Ω1​ while treating Ω2\Omega_2Ω2​ as fresh. The second-moment identity then turns the deterministic range-finder bound ∥Σ2Ω2Ω1†∥F\|\Sigma_2\Omega_2\Omega_1^{\dagger}\|_F∥Σ2​Ω2​Ω1†​∥F​ into ∥Σ2∥F2 E∥Ω1†∥F2\|\Sigma_2\|_F^2\,\mathbb E\|\Omega_1^{\dagger}\|_F^2∥Σ2​∥F2​E∥Ω1†​∥F2​, and the approximate-multiplication identity gives the one-pass error terms. Almost-sure full rank is what makes Ω1†\Omega_1^{\dagger}Ω1†​ a genuine pseudoinverse.

Formalizing them. Mathlib has the one-dimensional Gaussian measure, product measures, independence of coordinate projections, and (recently) the standard Gaussian measure on a finite-dimensional inner product space together with its invariance under linear isometries. None of the matrix-level statements above is in Mathlib. Once proved here they are reusable by every later mission in the series and by any formalization of randomized low-rank approximation, whose expectation-level inputs (e.g. E∥Σ2Ω2Ω1†∥F2=kt−k−1∥Σ2∥F2\mathbb E\|\Sigma_2\Omega_2\Omega_1^{\dagger}\|_F^2=\frac{k}{t-k-1}\|\Sigma_2\|_F^2E∥Σ2​Ω2​Ω1†​∥F2​=t−k−1k​∥Σ2​∥F2​) follow from these milestones together with the inverse moments of Mission II.

Difficulty

Rotational invariance is not a computation with densities on Rpm\mathbb R^{pm}Rpm that Mathlib supports out of the box: the clean route is through characteristic functions or through the basis-independence of the standard Gaussian on an inner product space, transported along the linear isometry Γ↦UΓV\Gamma\mapsto U\Gamma VΓ↦UΓV of Rp×m\mathbb R^{p\times m}Rp×m with the Frobenius inner product. Independence of the blocks requires identifying [V1 V2]TΩ[V_1\ V_2]^{\mathsf T}\Omega[V1​ V2​]TΩ with a product measure and then projecting onto disjoint coordinate sets, with a completion of [V1 V2][V_1\ V_2][V1​ V2​] to an orthogonal matrix when k+r<nk+r<nk+r<n. The moment identities are finite computations, but the fourth-moment identity needs the Gaussian moments Eg4=3\mathbb E g^4=3Eg4=3, Eg2=1\mathbb E g^2=1Eg2=1 organized through Isserlis' pairing formula over a four-fold sum of indices; the obvious entrywise expansion produces O((pm)4)O((pm)^4)O((pm)4) terms that must be collapsed symbolically. Almost-sure full rank is the statement that the zero set of a nonzero polynomial (det⁡\detdet of a maximal square submatrix) is Lebesgue-null, which must be established for the product Gaussian measure.

Formalization scope

The sample space is the function type Rp→Rm→R\mathbb R^{p}\to\mathbb R^{m}\to\mathbb RRp→Rm→R with the product σ\sigmaσ-algebra; a sample is viewed as a matrix through the identity map of\mathrm{of}of. Expectations are real Bochner integrals: for an identity with a nonzero right-hand side this forces integrability, and the integrands here are polynomials in Gaussian entries. Laws are stated as equalities of pushforward measures; independence is Mathlib's IndepFun. Dimensions may be 000; all statements remain true in that case. The hypothesis V1TV1=IkV_1^{\mathsf T}V_1=I_kV1T​V1​=Ik​ silently forces k≤nk\le nk≤n (vacuous otherwise), which matches the source.

The definition bundle GaussianMatrix_basic supplies the law γp,m\gamma_{p,m}γp,m​, ∥⋅∥F2\|\cdot\|_F^2∥⋅∥F2​, ∥⋅∥F\|\cdot\|_F∥⋅∥F​, the spectral norm (Mathlib's ℓ2\ell_2ℓ2​ operator norm), the smallest singular value and the pseudoinverse G†=GT(GGT)−1G^{\dagger}=G^{\mathsf T}(GG^{\mathsf T})^{-1}G†=GT(GGT)−1; it is shared by the whole series. Welcome contributions: the Gaussian integration-by-parts and Isserlis lemmas for finite index sets, the identification of γp,m\gamma_{p,m}γp,m​ with Mathlib's stdGaussian on the Frobenius inner product space, and the "polynomial zero sets are null" lemma for product measures.

Selected references

  • N. Halko, P.-G. Martinsson, J. A. Tropp, Finding structure with randomness: probabilistic algorithms for constructing approximate matrix decompositions, SIAM Review 53(2), 217–288, 2011. https://arxiv.org/abs/0909.4061
  • J. A. Tropp, R. J. Webber, Randomized algorithms for low-rank matrix approximation: design, analysis, and applications, 2023. https://arxiv.org/abs/2306.12418
  • R. Vershynin, Introduction to the non-asymptotic analysis of random matrices, in Compressed Sensing: Theory and Applications, Cambridge University Press, 2012. https://arxiv.org/abs/1011.3027
  • L. Isserlis, On a formula for the product-moment coefficient of any order of a normal frequency distribution in any number of variables, Biometrika 12, 134–139, 1918. https://doi.org/10.1093/biomet/12.1-2.134
  • S. Dasgupta, A. Gupta, An elementary proof of a theorem of Johnson and Lindenstrauss, Random Structures & Algorithms 22, 60–65, 2003. https://doi.org/10.1002/rsa.10073
  • M. Rudelson, R. Vershynin, The Littlewood–Offord problem and invertibility of random matrices, Advances in Mathematics 218, 600–633, 2008. https://arxiv.org/abs/math/0703503
  • Y. Chen, J. Dongarra, Condition numbers of Gaussian random matrices, SIAM J. Matrix Anal. Appl. 27(3), 603–620, 2005. https://doi.org/10.1137/040616413
  • A. Edelman, Eigenvalues and condition numbers of random matrices, SIAM J. Matrix Anal. Appl. 9(4), 543–560, 1988. https://doi.org/10.1137/0609045
  • Y. Gordon, Some inequalities for Gaussian processes and applications, Israel J. Math. 50, 265–289, 1985. https://doi.org/10.1007/BF02759761
  • K. R. Davidson, S. J. Szarek, Local operator theory, random matrices and Banach spaces, Handbook of the Geometry of Banach Spaces, Vol. 1, 317–366, 2001. https://doi.org/10.1016/S1874-5849(01)80010-3
  • M. Ledoux, The Concentration of Measure Phenomenon, AMS Mathematical Surveys and Monographs 89, 2001. https://doi.org/10.1090/surv/089

Series: I. Rotation Invariance and Moment Identities · II. Inverse Moments of the Pseudoinverse · III. Extreme Singular Values and Concentration. All three missions share the definition bundle GaussianMatrix_basic, published with Mission I, and the namespace GaussianMatrix.

8 thms1 active userReviewed
Optimization·Captain: mikedeng1

A Proximal Alternating Direction Method of Multiplier for Linearly Constrained Nonconvex Minimization: With Small Stepsizes the Smoothed Proximal ADMM Iterates Approach the KKT SetResearch Paper

Motivation

The alternating direction method of multipliers (ADMM) and the closely related augmented Lagrangian method are workhorses for linearly constrained optimization: they split a problem into cheap primal steps and a dual (multiplier) update, and they scale to large and distributed instances (Boyd et al., 2011). For convex objectives their convergence theory is classical (Eckstein–Bertsekas, 1992). Many applications, however, have nonconvex objectives: matrix factorization, sparse principal component analysis, and problems from signal processing and machine learning. There the simple inexact augmented Lagrangian method, which takes one projected-gradient step on the augmented Lagrangian before each multiplier update, can oscillate or diverge, and an example of this is given in §6 of the paper.

Zhang and Luo (SIAM J. Optim. 30(3), 2020) stabilize the method with a proximal term centred at an exponentially averaged copy of the primal iterates. They prove global convergence to stationary points for a smooth nonconvex objective, under linear equality constraints and box constraints, and an O(1/ε2)O(1/\varepsilon^2)O(1/ε2) iteration complexity, without assuming that AAA has full row rank. Earlier analyses of nonconvex ADMM, for example Hong–Luo–Razaviyayn, 2016 and Boţ–Nguyen, 2020, rely on other structure, such as a smooth last block or Kurdyka–Łojasiewicz properties. This mission formalizes the convergence theorem.

Setting

Let f:Rn→Rf:\mathbb R^n\to\mathbb Rf:Rn→R be differentiable, A∈Rm×nA\in\mathbb R^{m\times n}A∈Rm×n, b∈Rmb\in\mathbb R^mb∈Rm, and let P={x∈Rn: ℓi≤xi≤ui}P=\{x\in\mathbb R^n:\ \ell_i\le x_i\le u_i\}P={x∈Rn: ℓi​≤xi​≤ui​} be a box with ℓi<ui\ell_i<u_iℓi​<ui​. The problem is

min⁡xf(x)subject toAx=b, x∈P.(1.1)\min_x f(x)\quad\text{subject to}\quad Ax=b,\ x\in P. \tag{1.1}xmin​f(x)subject toAx=b, x∈P.(1.1)

A point xxx is stationary if there are multipliers y∈Rmy\in\mathbb R^my∈Rm and μ,ν∈Rn\mu,\nu\in\mathbb R^nμ,ν∈Rn with

∇f(x)+A⊤y−μ+ν=0,Ax=b,x∈P,μ,ν≥0,μi(ℓi−xi)=0,νi(xi−ui)=0.\nabla f(x)+A^\top y-\mu+\nu=0,\quad Ax=b,\quad x\in P,\quad \mu,\nu\ge 0,\quad \mu_i(\ell_i-x_i)=0,\quad \nu_i(x_i-u_i)=0 .∇f(x)+A⊤y−μ+ν=0,Ax=b,x∈P,μ,ν≥0,μi​(ℓi​−xi​)=0,νi​(xi​−ui​)=0.

X∗X^*X∗ is the set of stationary points and WWW the set of primal-dual pairs (x,y)(x,y)(x,y) for which such μ,ν\mu,\nuμ,ν exist. Strict complementarity means that for every such tuple and every iii, exactly one of μi\mu_iμi​ and ℓi−xi\ell_i-x_iℓi​−xi​ is zero and exactly one of νi\nu_iνi​ and xi−uix_i-u_ixi​−ui​ is zero.

Assumption 2.2 asks for three things: (a) 000 lies in the relative interior of {Ax−b:x∈P}\{Ax-b: x\in P\}{Ax−b:x∈P}; (b) strict complementarity holds; (c) ∥∇f(x)−∇f(x′)∥≤L∥x−x′∥\|\nabla f(x)-\nabla f(x')\|\le L\|x-x'\|∥∇f(x)−∇f(x′)∥≤L∥x−x′∥ on PPP for some L>0L>0L>0. A constant γ\gammaγ, possibly negative, satisfies ⟨∇f(x)−∇f(x′),x−x′⟩≥γ∥x−x′∥2\langle\nabla f(x)-\nabla f(x'),x-x'\rangle\ge\gamma\|x-x'\|^2⟨∇f(x)−∇f(x′),x−x′⟩≥γ∥x−x′∥2 on PPP.

With constants Γ>0\Gamma>0Γ>0 and p>0p>0p>0, the proximal augmented Lagrangian is

K(x,z;y)=f(x)+y⊤(Ax−b)+Γ2∥Ax−b∥2+p2∥x−z∥2.K(x,z;y)=f(x)+y^\top(Ax-b)+\frac\Gamma2\|Ax-b\|^2+\frac p2\|x-z\|^2 .K(x,z;y)=f(x)+y⊤(Ax−b)+2Γ​∥Ax−b∥2+2p​∥x−z∥2.

Algorithm 2.2 starts from x0,z0∈Px^0,z^0\in Px0,z0∈P and y0∈Rmy^0\in\mathbb R^my0∈Rm, and for t=0,1,…t=0,1,\dotst=0,1,… sets

yt+1=yt+α(Axt−b),xt+1=[xt−c∇xK(xt,zt;yt+1)]+,zt+1=zt+β(xt+1−zt),y^{t+1}=y^t+\alpha(Ax^t-b),\qquad x^{t+1}=[x^t-c\nabla_xK(x^t,z^t;y^{t+1})]_+,\qquad z^{t+1}=z^t+\beta(x^{t+1}-z^t),yt+1=yt+α(Axt−b),xt+1=[xt−c∇x​K(xt,zt;yt+1)]+​,zt+1=zt+β(xt+1−zt),

where [⋅]+[\cdot]_+[⋅]+​ is the projection onto PPP, α>0\alpha>0α>0 and 0<β≤10<\beta\le10<β≤1 are the dual and smoothing stepsizes, and 0<c<1/LK0<c<1/L_K0<c<1/LK​ with LK=L+p+Γ∥A∥2L_K=L+p+\Gamma\|A\|^2LK​=L+p+Γ∥A∥2.

Formalization targets

Goal: Theorem 2.4

Assume Assumption 2.2, p>−γp>-\gammap>−γ, p>0p>0p>0, Γ>0\Gamma>0Γ>0 and 0<c<1/LK0<c<1/L_K0<c<1/LK​. There is α0>0\alpha_0>0α0​>0 such that for every α∈(0,α0)\alpha\in(0,\alpha_0)α∈(0,α0​) and every y0y^0y0 there is β0>0\beta_0>0β0​>0 such that for every β∈(0,min⁡{1,β0}]\beta\in(0,\min\{1,\beta_0\}]β∈(0,min{1,β0​}], every run of Algorithm 2.2 from y0y^0y0 satisfies: {yt}\{y^t\}{yt} is bounded,

∥xt+1−xt∥→0,dist⁡(xt,X∗)→0,dist⁡(zt,X∗)→0,dist⁡((xt,yt),W)→0,\|x^{t+1}-x^t\|\to0,\qquad \operatorname{dist}(x^t,X^*)\to0,\qquad\operatorname{dist}(z^t,X^*)\to0,\qquad \operatorname{dist}((x^t,y^t),W)\to0,∥xt+1−xt∥→0,dist(xt,X∗)→0,dist(zt,X∗)→0,dist((xt,yt),W)→0,

and every limit point of {(xt,yt)}\{(x^t,y^t)\}{(xt,yt)} lies in WWW. The thresholds are existential, as in the paper, which proves only that "sufficiently small" stepsizes work.

Milestones

The milestones follow the paper's proof:

  1. weak duality (2.10);
  2. the primal, dual and proximal descent lemmas (Lemmas 3.1–3.3);
  3. the Lipschitz bounds of Lemma 3.5 and the primal error bounds (3.10)–(3.11);
  4. the lower bound (3.5) on the potential ϕt=K(xt,zt;yt)−2d(yt,zt)+2M(zt)\phi^t=K(x^t,z^t;y^t)-2d(y^t,z^t)+2M(z^t)ϕt=K(xt,zt;yt)−2d(yt,zt)+2M(zt);
  5. dual boundedness (Lemma 3.4);
  6. Lemma 3.6 and Corollaries 3.7–3.8;
  7. the Hoffman bound (Proposition 3.9) and the local dual error bound (3.15);
  8. the sufficient decrease
ϕt−ϕt+1≥18c∥xt−xt+1∥2+α2∥Ax(yt+1,zt)−b∥2+p6β∥zt−zt+1∥2.(3.37)\phi^t-\phi^{t+1}\ge\frac1{8c}\|x^t-x^{t+1}\|^2+\frac\alpha2\|Ax(y^{t+1},z^t)-b\|^2+\frac p{6\beta}\|z^t-z^{t+1}\|^2 .\tag{3.37}ϕt−ϕt+1≥8c1​∥xt−xt+1∥2+2α​∥Ax(yt+1,zt)−b∥2+6βp​∥zt−zt+1∥2.(3.37)

Here d(y,z)d(y,z)d(y,z) and x(y,z)x(y,z)x(y,z) are the minimum value and the minimizer of K(⋅,z;y)K(\cdot,z;y)K(⋅,z;y) over PPP, and M(z)M(z)M(z) and x∗(z)x^*(z)x∗(z) are those of f+p2∥⋅−z∥2f+\frac p2\|\cdot-z\|^2f+2p​∥⋅−z∥2 over the feasible set.

Companion: Theorem 4.2

Under the same hypotheses, for every run there is B>0B>0B>0 such that for every t>0t>0t>0 some (xs+1,ys+1)(x^{s+1},y^{s+1})(xs+1,ys+1) with s<ts<ts<t is a B/tB/\sqrt tB/t​-solution: ∥Ax−b∥≤ε\|Ax-b\|\le\varepsilon∥Ax−b∥≤ε and some v∈∇f(x)+A⊤y+∂ιP(x)v\in\nabla f(x)+A^\top y+\partial\iota_P(x)v∈∇f(x)+A⊤y+∂ιP​(x) has ∥v∥≤ε\|v\|\le\varepsilon∥v∥≤ε.

Significance

Theorem 2.4 is a global convergence guarantee for a single-loop, gradient-based primal-dual method on nonconvex problems with general linear constraints. Each iteration costs one gradient evaluation and one projection onto a box. Its hypotheses do not include full row rank of AAA or a Kurdyka–Łojasiewicz property, and strict complementarity is generic by Proposition 2.3 of the paper. Theorem 4.2 turns the same argument into an O(1/ε2)O(1/\varepsilon^2)O(1/ε2) iteration bound, which the paper reports as an improvement over the previously best known O(1/ε3)O(1/\varepsilon^3)O(1/ε3).

The result is proved on paper and has not been machine-checked. A formalization would check the three-case argument for (3.37), whose printed Case 1 leaves a step implicit (it needs dist⁡(zt,X∗)≤Δ\operatorname{dist}(z^t,X^*)\le\Deltadist(zt,X∗)≤Δ but derives only a bound on ∥xt+1−zt∥\|x^{t+1}-z^t\|∥xt+1−zt∥). It would also produce reusable components: a projected-gradient descent and error-bound library on boxes, Danskin's formula for the value of a strongly convex parametric problem, and Hoffman's bound for mixed linear systems.

Difficulty

None of the three terms KKK, −d-d−d and MMM decreases monotonically along the iteration, and the dual step can increase KKK by α∥Axt−b∥2\alpha\|Ax^t-b\|^2α∥Axt−b∥2. A direct Lyapunov argument on KKK therefore fails. The paper's potential cancels the dual increase against the dual ascent of ddd, but leaves a negative term pλ∥x(yt+1,zt)−x∗(zt)∥2p\lambda\|x(y^{t+1},z^t)-x^*(z^t)\|^2pλ∥x(yt+1,zt)−x∗(zt)∥2. Controlling that term needs a dual error bound, which holds only locally (near X∗X^*X∗ and for small dual residual) and only under strict complementarity. Away from that region, compactness of PPP and the smallness of β\betaβ are used instead. The constants involved (Δ\DeltaΔ, σ5\sigma_5σ5​, δ(⋅)\delta(\cdot)δ(⋅) from Corollaries 3.7–3.8) are not explicit, which is why the threshold for β\betaβ is not explicit either. Hoffman's bound and Danskin's theorem, both used in the proof, are not in Mathlib.

Formalization scope

Vectors live in EuclideanSpace ℝ (Fin n). AAA is a continuous linear map, A⊤A^\topA⊤ is its adjoint, and the paper's σ\sigmaσ (largest singular value) is the operator norm ∥A∥\|A\|∥A∥. The box projection is defined coordinatewise by the paper's formula (2.1). Assumption 2.2 is split into its three parts; the relative interior is Mathlib's intrinsicInterior, and "exactly one is zero" is an exclusive or. The Lipschitz bound and the constant γ\gammaγ hold on PPP only, as on the page.

The minimizers x(y,z)x(y,z)x(y,z) and x∗(z)x^*(z)x∗(z) are not built by choice. Statements take functions with the minimizer property, which exist because PPP is compact and are unique when p>−γp>-\gammap>−γ. The values ddd, MMM and the potential are computed at them. Distances are Metric.infDist, and on Rn×Rm\mathbb R^n\times\mathbb R^mRn×Rm this uses the maximum of the two Euclidean distances, an equivalent metric. A limit point is a cluster point of the sequence.

Standing assumptions of the paper that the Lean states explicitly: Γ>0\Gamma>0Γ>0, p>0p>0p>0, p>−γp>-\gammap>−γ, 0<c<1/LK0<c<1/L_K0<c<1/LK​, 0<β≤10<\beta\le10<β≤1, α>0\alpha>0α>0. Additions relative to the page, each disclosed in the item: x∈Px\in Px∈P in (2.10), z∈Pz\in Pz∈P in Lemma 3.4 and in (3.15), nonemptiness of the polyhedron in Proposition 3.9, and the hypotheses of Theorem 2.4 for Theorem 4.2. The third constant of Lemma 3.5 is σ/(p+γ)\sigma/(p+\gamma)σ/(p+γ), as in (3.12), not the printed (p+γ)/σ(p+\gamma)/\sigma(p+γ)/σ. Constants that the paper writes with a division by ∥A∥\|A\|∥A∥ are multiplied out.

A trivializing formalization is ruled out. The stepsizes are quantified as "there is a threshold, then every smaller stepsize and every run". All six conclusions of Theorem 2.4 are stated. Its hypotheses are exactly the paper's. It does not mention the potential or the auxiliary minimizers. The sets X∗X^*X∗, WWW and Y∗(z)Y^*(z)Y∗(z) are nonempty under the hypotheses, so no distance to an empty set decides a statement. A sorry-free check shows that the hypotheses are jointly satisfiable, including strict complementarity, and that runs and minimizer selections exist.

Contributions welcome: proofs of the milestones in any order, general-purpose lemmas (projected-gradient error bounds, Danskin's theorem, Hoffman's bound) as separate theorems, and a repair of Case 1 of (3.37) if one is needed.

Selected references

  • J. Zhang and Z.-Q. Luo, A proximal alternating direction method of multiplier for linearly constrained nonconvex minimization, SIAM J. Optim. 30(3):2272–2302, 2020. https://doi.org/10.1137/19M1242276
  • S. Boyd, N. Parikh, E. Chu, B. Peleato and J. Eckstein, Distributed optimization and statistical learning via the alternating direction method of multipliers, Found. Trends Mach. Learn. 3(1):1–122, 2011. https://doi.org/10.1561/2200000016
  • J. Eckstein and D. P. Bertsekas, On the Douglas–Rachford splitting method and the proximal point algorithm for maximal monotone operators, Math. Program. 55:293–318, 1992. https://doi.org/10.1007/BF01581204
  • M. Hong, Z.-Q. Luo and M. Razaviyayn, Convergence analysis of alternating direction method of multipliers for a family of nonconvex problems, SIAM J. Optim. 26(1):337–364, 2016. https://doi.org/10.1137/140990309
  • R. I. Boţ and D.-K. Nguyen, The proximal alternating direction method of multipliers in the nonconvex setting: convergence analysis and rates, Math. Oper. Res. 45(2):682–712, 2020. https://doi.org/10.1287/moor.2019.1008
  • F. Facchinei and J.-S. Pang, Finite-Dimensional Variational Inequalities and Complementarity Problems, Springer, 2003. https://doi.org/10.1007/b97543
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Functional AnalysisOptimization·Captain: mikedeng1

Projected Reflected Gradient Methods for Monotone Variational Inequalities 3: The Adaptive-Step Method Converges Weakly to a Solution Without Knowing the Lipschitz ConstantResearch Paper

Motivation

A variational inequality asks for a point of a convex set at which a vector field points "inward" against every feasible direction. It covers constrained convex minimization (with F=∇fF = \nabla fF=∇f), saddle-point problems, Nash equilibria of convex games and complementarity problems, which is why projection methods for it are a standard topic in optimization and numerical analysis.

The classical methods for a monotone, LLL-Lipschitz field (Korpelevich's extragradient method, Tseng's forward–backward–forward method, the subgradient extragradient method of Censor, Gibali and Reich) use a constant step λ<1/L\lambda < 1/Lλ<1/L or a backtracking search for one. Yu. Malitsky's paper (arXiv:1502.04968v1; SIAM J. Optim. 25(1), 2015, doi:10.1137/14097238X) introduces the projected reflected gradient method, which needs one projection and one evaluation of FFF per iteration. Its constant-step version requires λ<(2−1)/L\lambda < (\sqrt2 - 1)/Lλ<(2​−1)/L, and so requires knowing LLL, which is rarely available in practice (§4, p. 8). Section 4 removes that requirement: Algorithm 4.2 chooses its step from local information only and corrects it when a computable test fails. This mission formalizes the paper's convergence theorem for that algorithm, Theorem 4.4.

Setting

Let HHH be a real Hilbert space with inner product ⟨⋅,⋅⟩\langle\cdot,\cdot\rangle⟨⋅,⋅⟩, C⊆HC \subseteq HC⊆H nonempty, closed and convex, and F:H→HF : H \to HF:H→H. Write PCP_CPC​ for the metric projection onto CCC. The variational inequality (1.1) asks for x∗∈Cx^* \in Cx∗∈C with

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

and SSS denotes its solution set. The standing conditions (p. 1) are (C1) S≠∅S \ne \emptysetS=∅; (C2) FFF is monotone, ⟨F(x)−F(y),x−y⟩≥0\langle F(x) - F(y), x - y\rangle \ge 0⟨F(x)−F(y),x−y⟩≥0; (C3) FFF is LLL-Lipschitz, ∥F(x)−F(y)∥≤L∥x−y∥\|F(x) - F(y)\| \le L\|x - y\|∥F(x)−F(y)∥≤L∥x−y∥, with L>0L > 0L>0.

Algorithm 4.2 (pp. 8–9) has parameters α∈(0,2−1)\alpha \in (0, \sqrt2 - 1)α∈(0,2​−1), λ−1>0\lambda_{-1} > 0λ−1​>0 and a cap λˉ>0\bar\lambda > 0λˉ>0, and adopts the convention 0/0=+∞0/0 = +\infty0/0=+∞. It starts from x0∈Cx_0 \in Cx0​∈C with y0=PC(x0−λ−1F(x0))y_0 = P_C(x_0 - \lambda_{-1}F(x_0))y0​=PC​(x0​−λ−1​F(x0​)), λ0=min⁡{α∥x0−y0∥/∥F(x0)−F(y0)∥,λˉ}\lambda_0 = \min\{\alpha\|x_0 - y_0\|/\|F(x_0) - F(y_0)\|, \bar\lambda\}λ0​=min{α∥x0​−y0​∥/∥F(x0​)−F(y0​)∥,λˉ}, τ0=1\tau_0 = 1τ0​=1 and x1=PC(x0−λ0F(y0))x_1 = P_C(x_0 - \lambda_0F(y_0))x1​=PC​(x0​−λ0​F(y0​)). For n≥1n \ge 1n≥1 it uses the step rule

λ(y,τ)=min⁡{α∥y−yn−1∥∥F(y)−F(yn−1)∥, 1+τn−1τλn−1, λˉ},(4.1)\lambda(y,\tau) = \min\Big\{\frac{\alpha\|y - y_{n-1}\|}{\|F(y) - F(y_{n-1})\|},\ \frac{1+\tau_{n-1}}{\tau}\lambda_{n-1},\ \bar\lambda\Big\}, \qquad (4.1)λ(y,τ)=min{∥F(y)−F(yn−1​)∥α∥y−yn−1​∥​, τ1+τn−1​​λn−1​, λˉ},(4.1)

forms the trial values yn=2xn−xn−1y_n = 2x_n - x_{n-1}yn​=2xn​−xn−1​, λn=λ(yn,1)\lambda_n = \lambda(y_n, 1)λn​=λ(yn​,1), xn+1=PC(xn−λnF(yn))x_{n+1} = P_C(x_n - \lambda_nF(y_n))xn+1​=PC​(xn​−λn​F(yn​)), and evaluates a test quantity tnt_ntn​ built from these. If tn≤0t_n \le 0tn​≤0 the trial is accepted. Otherwise, in step (4.i) (λn≥λn−1\lambda_n \ge \lambda_{n-1}λn​≥λn−1​) the step is replaced by some λn′∈[λn−1,λn]\lambda'_n \in [\lambda_{n-1}, \lambda_n]λn′​∈[λn−1​,λn​] satisfying (4.2), and in step (4.ii) (λn<λn−1\lambda_n < \lambda_{n-1}λn​<λn−1​) the reflection is replaced by yn′=xn+τn′(xn−xn−1)y'_n = x_n + \tau'_n(x_n - x_{n-1})yn′​=xn​+τn′​(xn​−xn−1​) for some τn′∈(0,1]\tau'_n \in (0,1]τn′​∈(0,1] satisfying (4.3), with a step λn′\lambda'_nλn′​ satisfying (4.4); xn+1x_{n+1}xn+1​ is then recomputed. The values yn,λn,τny_n, \lambda_n, \tau_nyn​,λn​,τn​ kept after iteration nnn are the corrected ones. A sequence produced this way is a run of Algorithm 4.2. The Lipschitz constant LLL appears nowhere in the algorithm.

Formalization targets

Goal: Theorem 4.4 (p. 12)

Under (C1)–(C3), for every run of Algorithm 4.2 there is x∗∈Sx^* \in Sx∗∈S with

xn⇀x∗andyn⇀x∗,x_n \rightharpoonup x^* \qquad\text{and}\qquad y_n \rightharpoonup x^*,xn​⇀x∗andyn​⇀x∗,

where ⇀\rightharpoonup⇀ is weak convergence in HHH.

Milestones

In the order the proof uses them:

  1. Lemma 4.1 (p. 9): step (4.i) is well-defined.
  2. Lemma 4.2 (p. 9): step (4.ii) is well-defined.
  3. The bound λ(y,τ)≥α/L\lambda(y,\tau) \ge \alpha/Lλ(y,τ)≥α/L from the proof of Lemma 4.2 (p. 9), given λn−1≥α/L\lambda_{n-1} \ge \alpha/Lλn−1​≥α/L and λˉ≥α/L\bar\lambda \ge \alpha/Lλˉ≥α/L.
  4. Along every run, 0<λn≤λˉ0 < \lambda_n \le \bar\lambda0<λn​≤λˉ and τn∈(0,1]\tau_n \in (0,1]τn​∈(0,1] (p. 12).
  5. Lemma 2.4 (p. 3): PM(xˉ+λ(x−xˉ))=xˉP_M(\bar x + \lambda(x - \bar x)) = \bar xPM​(xˉ+λ(x−xˉ))=xˉ for xˉ=PMx\bar x = P_Mxxˉ=PM​x and λ>0\lambda > 0λ>0.
  6. Lemma 4.3, the energy inequality (4.5) for z∈Sz \in Sz∈S (p. 10).
  7. The bound τnλn≤(1+τn−1)λn−1\tau_n\lambda_n \le (1 + \tau_{n-1})\lambda_{n-1}τn​λn​≤(1+τn−1​)λn−1​ and the decrease (4.10) (p. 12).
  8. Boundedness of (xn)(x_n)(xn​) and ∥xn+1−yn∥→0\|x_{n+1} - y_n\| \to 0∥xn+1​−yn​∥→0, ∥xn+1−xn∥→0\|x_{n+1} - x_n\| \to 0∥xn+1​−xn​∥→0 (p. 12).

The supporting lemmas 2.2 (Minty), 2.3 (Opial) and 2.7 are included as plain items, together with a statement that runs exist from every x0∈Cx_0 \in Cx0​∈C.

Significance

The result shows that the projected reflected gradient method keeps its weak convergence guarantee when the step is chosen adaptively, without knowledge of LLL, at a cost of at most two projections per iteration (one in most iterations, per the experiments of §5). Adaptive step rules of this kind, based on the local ratio ∥y−y′∥/∥F(y)−F(y′)∥\|y - y'\|/\|F(y) - F(y')\|∥y−y′∥/∥F(y)−F(y′)∥, recur in later work on reflected and golden-ratio methods for variational inequalities (e.g. Malitsky 2020, arXiv:1803.08832), so a formal treatment of the run predicate and its energy inequality is reusable beyond this paper.

The theorem is proved in the paper; it has no machine-checked proof that this mission knows of. The work here is to formalize the definitions of Algorithm 4.2, its well-definedness, the energy inequality and the closing weak-limit argument in a general Hilbert space. The proof as printed has a gap, described under Difficulty; a formal proof would either close it or show that the statement needs an extra hypothesis.

Difficulty

Lemma 4.3 is the bookkeeping core. It has five cases depending on how λn\lambda_nλn​ compares with λn−1\lambda_{n-1}λn−1​ and on the sign of a norm expression. In the case where the reflection is changed, the previous iterate must be reinterpreted as the projection of a point on a segment (via Lemma 2.4) before the estimate of the constant-step method applies.

The closing argument needs the step sizes to stay away from zero, so that the limit can be taken in the optimality inequality for the iterates. The paper asserts that α/L\alpha/Lα/L is a lower bound of (λn)(\lambda_n)(λn​), "from Lemma 4.2" (p. 12). The proof of Lemma 4.2 shows only that the step rule λ(y,τ)\lambda(y,\tau)λ(y,τ) is at least α/L\alpha/Lα/L, and that only under λˉ≥α/L\bar\lambda \ge \alpha/Lλˉ≥α/L. In step (4.ii) the algorithm allows any τn′∈(0,1]\tau'_n \in (0,1]τn′​∈(0,1] satisfying (4.3) and any λn′≥τn′λn−1\lambda'_n \ge \tau'_n\lambda_{n-1}λn′​≥τn′​λn−1​, so an admissible run can take λn\lambda_nλn​ arbitrarily small at such steps. The step regrows by the factor 1+τn−11 + \tau_{n-1}1+τn−1​ at later steps, but the printed proof does not control this. The obvious first attempt, citing a uniform lower bound λn≥α/L\lambda_n \ge \alpha/Lλn​≥α/L, does not work as stated.

Formalization scope

All objects live in one definitions item. HHH is a general real Hilbert space, never Rn\mathbb R^nRn. The projection PCP_CPC​ is a nearest point chosen by choice, with a junk value when none exists. Every theorem that uses it assumes CCC closed and convex together with a nonemptiness source, so the junk branch is never reached. Weak convergence is ⟨xn,v⟩→⟨x∗,v⟩\langle x_n, v\rangle \to \langle x^*, v\rangle⟨xn​,v⟩→⟨x∗,v⟩ for all vvv. (C3) uses a real constant L>0L > 0L>0. The convention 0/0=+∞0/0 = +\infty0/0=+∞ is encoded by omitting the ratio term from the minimum when its denominator is zero, never by Lean's x/0=0x/0 = 0x/0=0.

A run is a relation: the corrections λn′\lambda'_nλn′​, τn′\tau'_nτn′​ range over all admissible values, and nothing selects the largest. The stopping rule of step 3 is not encoded. A run whose residual vanishes continues as a constant sequence through the branch tn≤0t_n \le 0tn​≤0. Indices n−1n - 1n−1 are used only for n≥1n \ge 1n≥1, and λ−1\lambda_{-1}λ−1​ is a separate parameter.

The goal assumes exactly (C1)–(C3), α∈(0,2−1)\alpha \in (0, \sqrt2 - 1)α∈(0,2​−1), λ−1>0\lambda_{-1} > 0λ−1​>0 and λˉ>0\bar\lambda > 0λˉ>0. It assumes neither λˉ≥α/L\bar\lambda \ge \alpha/Lλˉ≥α/L nor any lower bound on (λn)(\lambda_n)(λn​). Adding such a bound would assume the unproved step of the paper's argument. The milestone on λ(y,τ)≥α/L\lambda(y,\tau) \ge \alpha/Lλ(y,τ)≥α/L carries λn−1≥α/L\lambda_{n-1} \ge \alpha/Lλn−1​≥α/L and λˉ≥α/L\bar\lambda \ge \alpha/Lλˉ≥α/L as explicit, disclosed hypotheses. Lemma 4.3 and (4.10) are stated without (C1) and (C3), which their proofs do not use. A formalization that concluded norm convergence, specialized HHH to finite dimension, or fixed one particular choice of corrections would be a different theorem.

The development needs the existence and characterization of the metric projection onto a closed convex set, Minty's lemma, Opial's inequality and weak sequential compactness of bounded sets in Hilbert space. These pieces are reusable for other projection methods. Contributions toward any milestone are welcome, as is a resolution of the lower-bound question for (λn)(\lambda_n)(λn​).

Selected references

  • Yu. Malitsky, Projected Reflected Gradient Methods for Monotone Variational Inequalities, SIAM J. Optim. 25(1) (2015); read as arXiv:1502.04968v1. https://arxiv.org/abs/1502.04968v1, https://doi.org/10.1137/14097238X
  • G. M. Korpelevich, The extragradient method for finding saddle points and other problems, Ekonomika i Matematicheskie Metody 12 (1976), 747–756.
  • P. Tseng, A modified forward-backward splitting method for maximal monotone mappings, SIAM J. Control Optim. 38(2) (2000), 431–446. https://doi.org/10.1137/S0363012998338806
  • Y. Censor, A. Gibali, S. Reich, The subgradient extragradient method for solving variational inequalities in Hilbert space, J. Optim. Theory Appl. 148 (2011), 318–335. https://doi.org/10.1007/s10957-010-9757-3
  • Yu. Malitsky, Golden ratio algorithms for variational inequalities, Math. Program. 184 (2020), 383–410. https://arxiv.org/abs/1803.08832
  • Z. Opial, Weak convergence of the sequence of successive approximations for nonexpansive mappings, Bull. Amer. Math. Soc. 73 (1967), 591–597. https://doi.org/10.1090/S0002-9904-1967-11761-0
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Harmonic AnalysisProbability·Captain: mikedeng1

Isotropic Gaussian Random Fields on the Sphere: Regularity, Fast Simulation and Stochastic Partial Differential Equations III: Karhunen–Loève Truncation Error ≤ κ^{−β} a.s. for β < (α−2)/2Research Paper

Why approximate a random field on the sphere?

An isotropic Gaussian random field is a spatial random quantity whose probability law is unchanged when the sphere is rotated. Such fields model spatially distributed uncertainty when no direction is preferred. The question in this mission is concrete: if a field is simulated by retaining only finitely many spherical harmonic frequencies, how rapidly does the simulation approach the full field? Lang and Schwab study this question while developing regularity, simulation, and stochastic partial differential equation results for isotropic fields on spheres (Lang and Schwab, 2015). Their §5 separates the error in expected spatial energy from the error seen along an individual sample. The latter is the target here.

The field and its finite approximation

Let S2S^2S2 be the unit sphere in R3\mathbb R^3R3 and let σ\sigmaσ be surface area measure, with σ(S2)=4π\sigma(S^2)=4\piσ(S2)=4π. A point yyy has angular coordinates (ϑ,φ)(\vartheta,\varphi)(ϑ,φ), where y=(sin⁡ϑcos⁡φ,sin⁡ϑsin⁡φ,cos⁡ϑ)y=(\sin\vartheta\cos\varphi,\sin\vartheta\sin\varphi,\cos\vartheta)y=(sinϑcosφ,sinϑsinφ,cosϑ). Spherical harmonics YℓmY_{\ell m}Yℓm​ are the normalized complex functions indexed by a degree ℓ≥0\ell\ge0ℓ≥0 and an order −ℓ≤m≤ℓ-\ell\le m\le\ell−ℓ≤m≤ℓ. They form an orthonormal basis of complex L2(S2)L^2(S^2)L2(S2) with this unnormalized surface measure. The real factor Lℓm(ϑ)L_{\ell m}(\vartheta)Lℓm​(ϑ) is the normalized associated Legendre function appearing in Yℓm(ϑ,φ)=Lℓm(ϑ)eimφY_{\ell m}(\vartheta,\varphi)=L_{\ell m}(\vartheta)e^{im\varphi}Yℓm​(ϑ,φ)=Lℓm​(ϑ)eimφ for m≥0m\ge0m≥0 (§2, pp. 4–5).

The angular power spectrum is a nonnegative sequence (Aℓ)ℓ≥0(A_\ell)_{\ell\ge0}(Aℓ​)ℓ≥0​ recording the variance at each harmonic degree. Let Xℓm1X^1_{\ell m}Xℓm1​ and Xℓm2X^2_{\ell m}Xℓm2​ be independent standard normal random variables for the indices that occur below. The centered real field used in §5 is the ordered series

T(y)=∑ℓ=0∞(AℓXℓ01Lℓ0(ϑ)+2Aℓ∑m=1ℓLℓm(ϑ)(Xℓm1cos⁡(mφ)+Xℓm2sin⁡(mφ))).T(y)=\sum_{\ell=0}^{\infty}\left(\sqrt{A_\ell}X^1_{\ell0}L_{\ell0}(\vartheta)+\sqrt{2A_\ell}\sum_{m=1}^{\ell}L_{\ell m}(\vartheta)\bigl(X^1_{\ell m}\cos(m\varphi)+X^2_{\ell m}\sin(m\varphi)\bigr)\right).T(y)=ℓ=0∑∞​(Aℓ​​Xℓ01​Lℓ0​(ϑ)+2Aℓ​​m=1∑ℓ​Lℓm​(ϑ)(Xℓm1​cos(mφ)+Xℓm2​sin(mφ))).

Its Karhunen–Loève truncation TκT^\kappaTκ retains the outer sum through degree κ\kappaκ. These are the approximations analyzed and simulated in the paper (§5, p. 25). The norm ∥f∥L2(S2)\|f\|_{L^2(S^2)}∥f∥L2(S2)​ measures the spatial size of a sample fff, while ∥Z∥Lp(Ω;L2(S2))\|Z\|_{L^p(\Omega;L^2(S^2))}∥Z∥Lp(Ω;L2(S2))​ takes the pppth moment of that spatial norm over randomness. Lemma 5.1 relates this explicit series, in law, to an arbitrary centered isotropic Gaussian field with the same angular power spectrum (pp. 23–24).

Formalization targets

The goal, Corollary 5.4, assumes C>0C>0C>0, α>2\alpha>2α>2, an integer ℓ0≥1\ell_0\ge1ℓ0​≥1, and the tail condition Aℓ≤Cℓ−αA_\ell\le C\ell^{-\alpha}Aℓ​≤Cℓ−α for ℓ>ℓ0\ell>\ell_0ℓ>ℓ0​. It asserts almost-sure convergence in spatial L2L^2L2 and, for each β<(α−2)/2\beta<(\alpha-2)/2β<(α−2)/2, an eventual samplewise bound (p. 28):

∥T−Tκ∥L2(S2)≤κ−βfor all sufficiently large κ,P-almost surely.\|T-T^\kappa\|_{L^2(S^2)}\le\kappa^{-\beta}\qquad\text{for all sufficiently large }\kappa,\quad\mathbb P\text{-almost surely}.∥T−Tκ∥L2(S2)​≤κ−βfor all sufficiently large κ,P-almost surely.

The attack path retains three intermediate statements from §5. The squared mean-square error equals the exact spectral tail ∑ℓ>κ(2ℓ+1)Aℓ\sum_{\ell>\kappa}(2\ell+1)A_\ell∑ℓ>κ​(2ℓ+1)Aℓ​ (the proof of Proposition 5.2, p. 26). Proposition 5.2 establishes convergence in L2(Ω;L2(S2))L^2(\Omega;L^2(S^2))L2(Ω;L2(S2)) and the bound

∥T−Tκ∥L2(Ω;L2(S2))≤C^ κ−(α−2)/2,C^2=C(2α−2+1α−1)\|T-T^\kappa\|_{L^2(\Omega;L^2(S^2))}\le\widehat C\,\kappa^{-(\alpha-2)/2},\qquad \widehat C^2=C\left(\frac2{\alpha-2}+\frac1{\alpha-1}\right)∥T−Tκ∥L2(Ω;L2(S2))​≤Cκ−(α−2)/2,C2=C(α−22​+α−11​)

for κ≥ℓ0\kappa\ge\ell_0κ≥ℓ0​ (p. 25). Theorem 5.3 gives the same exponent for every finite p≥1p\ge1p≥1, with a constant depending only on p,C,αp,C,\alphap,C,α (p. 27). The goal's exponent may approach, but does not include, (α−2)/2(\alpha-2)/2(α−2)/2.

What the result supplies

The mean-square estimate controls average approximation error, but it does not itself say whether one sequence of simulated fields converges along almost every outcome. Corollary 5.4 supplies that pathwise assertion and a quantitative rate for each exponent below the spectral threshold. It identifies the resolution needed to make the spatial error small for almost every sample, rather than only on average. The threshold directly links harmonic spectral decay to numerical truncation quality.

The cited results are already proved in the paper; the remaining task is to formalize their statements and proofs for the explicit KL model. The definition layer provides a reusable real representation of normalized spherical harmonics and mixed norms on S2S^2S2. A completed proof would also make the transition from Gaussian moment estimates to samplewise convergence available as a machine-checked argument in this setting. No claim is made that these results already have machine-checked proofs.

Main difficulty

The spherical harmonics are orthonormal, but an error bound for the full field needs more than termwise estimates. It must control the infinite tail while keeping the harmonic normalization, Gaussian variances, and the surface measure consistent. The passage from an expected error to one bound that eventually holds along almost every sample also requires estimates for arbitrarily high finite moments. A fixed second-moment bound does not yield the full range of exponents in Corollary 5.4. The paper's constant in Proposition 5.2 and the parameter dependence of the constant in Theorem 5.3 therefore matter to the final statement.

Formalization scope

Lean uses EuclideanSpace ℝ (Fin 3) for the sphere. Coordinates 0,1,20,1,20,1,2 represent the paper's y1,y2,y3y_1,y_2,y_3y1​,y2​,y3​. volume.toSphere supplies surface measure of mass 4π4\pi4π. Legendre polynomials use Rodrigues' formula; the associated harmonics use Cartesian coordinates through (y1+iy2)m=sin⁡mϑeimφ(y_1+i y_2)^m=\sin^m\vartheta e^{im\varphi}(y1​+iy2​)m=sinmϑeimφ, so they are defined at the poles without choosing an angle there. The field is the limit of the ordered partial sums TκT^\kappaTκ. A nonconvergent sequence receives Lean's arbitrary limit value, but the theorems concern almost-everywhere convergence and norms, where such exceptional values must be shown irrelevant.

Spatial squared norms and mixed LpL^pLp norms are extended nonnegative integrals. This keeps nonintegrable functions from taking a false zero norm. Lean's natural numbers include zero; ℓ0∈N\ell_0\in\mathbb Nℓ0​∈N in the paper is recorded as ℓ0≥1\ell_0\ge1ℓ0​≥1. Decay is required only above ℓ0\ell_0ℓ0​, exactly where the paper requires it. Coefficients that enter the series are measurable, jointly independent, and standard normal. The unused coordinates Xℓ02X^2_{\ell0}Xℓ02​ are zero, as specified in Lemma 5.1; coefficients at invalid indices are unconstrained. The field is the explicit series of p. 25, with Lemma 5.1 supplying the paper's identification in law with any centered isotropic field. In Theorem 5.3 the constant is chosen before the field and probability space, preventing it from depending on a particular spectrum or cutoff. The almost-sure conclusion is a spatial L2L^2L2 claim, never a pointwise assertion at each sphere point.

The displayed identity on p. 26 omits a square on its left-hand norm, although the neighboring formulas use squared norms. The formal error identity restores the square and the milestone preserves the printed wording. Contributions to the harmonic normalization, exact spectral identity, uniform finite-moment estimates, and the final almost-sure result all fit this mission. The normalizations, the positive cutoff, and the explicit independent Gaussian coefficients rule out vacuous or zero-field encodings.

Selected references

  • A. Lang and Ch. Schwab, Isotropic Gaussian random fields on the sphere: regularity, fast simulation and stochastic partial differential equations, Annals of Applied Probability 25(6), 2015. arXiv:1305.1170v3
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Partial Differential EquationsProbability·Captain: mikedeng1

Isotropic Gaussian Random Fields on the Sphere: Regularity, Fast Simulation and Stochastic Partial Differential Equations IV: Heat-Equation Spectral Truncation Error ≤ κ^{−β} a.s. for β < α/2Research Paper

Motivation

Stochastic partial differential equations on the sphere model quantities that live on the surface of the Earth or of the sky and are perturbed by spatially correlated noise: temperature anomalies, geophysical fields, fluctuations of the cosmic microwave background. The simplest such model is the stochastic heat equation on the unit sphere S2\mathbb S^2S2 with additive isotropic noise. Because the noise is isotropic and the Laplace–Beltrami operator is diagonal in the spherical harmonics, the equation decouples into one scalar Ornstein–Uhlenbeck equation per harmonic, and the solution can be simulated exactly in law by truncating its spherical-harmonic expansion at a degree κ\kappaκ. The practical question is how fast this spectral truncation converges, in mean square and along a single simulated path.

A. Lang and Ch. Schwab answer this in §7 of Isotropic Gaussian random fields on the sphere: regularity, fast simulation and stochastic partial differential equations (arXiv:1305.1170v3, Ann. Appl. Probab. 25(6), 2015). Their rates are expressed through the decay of the angular power spectrum of the noise, the same quantity that governs the sample regularity and the Karhunen–Loève truncation of isotropic Gaussian random fields in the earlier sections of the paper.

Setting

Let S2⊂R3\mathbb S^2\subset\mathbb R^3S2⊂R3 be the unit sphere with surface measure σ\sigmaσ (total mass 4π4\pi4π) and L2(S2)L^2(\mathbb S^2)L2(S2) the real square-integrable functions with norm ∥f∥L2(S2)2=∫∣f∣2dσ\|f\|^2_{L^2(\mathbb S^2)}=\int|f|^2d\sigma∥f∥L2(S2)2​=∫∣f∣2dσ. The spherical harmonics YℓmY_{\ell m}Yℓm​, ℓ≥0\ell\ge0ℓ≥0, ∣m∣≤ℓ|m|\le\ell∣m∣≤ℓ, are built from the Legendre polynomials Pℓ(μ)=2−ℓ(ℓ!)−1dℓdμℓ(μ2−1)ℓP_\ell(\mu)=2^{-\ell}(\ell!)^{-1}\frac{d^\ell}{d\mu^\ell}(\mu^2-1)^\ellPℓ​(μ)=2−ℓ(ℓ!)−1dμℓdℓ​(μ2−1)ℓ; the functions Yℓ0Y_{\ell0}Yℓ0​, 2Re⁡Yℓm\sqrt2\operatorname{Re}Y_{\ell m}2​ReYℓm​, 2Im⁡Yℓm\sqrt2\operatorname{Im}Y_{\ell m}2​ImYℓm​ (1≤m≤ℓ1\le m\le\ell1≤m≤ℓ) form a real orthonormal basis of the degree-ℓ\ellℓ harmonics, on which the Laplace–Beltrami operator acts as multiplication by −λℓ-\lambda_\ell−λℓ​, λℓ=ℓ(ℓ+1)\lambda_\ell=\ell(\ell+1)λℓ​=ℓ(ℓ+1).

On a probability space (Ω,A,P)(\Omega,\mathcal A,\mathbb P)(Ω,A,P) let βℓmi\beta^i_{\ell m}βℓmi​ (ℓ≥0\ell\ge0ℓ≥0, 0≤m≤ℓ0\le m\le\ell0≤m≤ℓ, i=1,2i=1,2i=1,2) be independent real Brownian motions, and let (Aℓ)ℓ≥0(A_\ell)_{\ell\ge0}(Aℓ​)ℓ≥0​, Aℓ≥0A_\ell\ge0Aℓ​≥0, be an angular power spectrum. The isotropic QQQ-Wiener process is

W(t)=∑ℓ≥0Aℓ(βℓ01(t)Yℓ0+2∑m=1ℓ(βℓm1(t)Re⁡Yℓm+βℓm2(t)Im⁡Yℓm)).W(t)=\sum_{\ell\ge0}\sqrt{A_\ell}\Big(\beta^1_{\ell0}(t)Y_{\ell0}+\sqrt2\sum_{m=1}^{\ell}\big(\beta^1_{\ell m}(t)\operatorname{Re}Y_{\ell m}+\beta^2_{\ell m}(t)\operatorname{Im}Y_{\ell m}\big)\Big).W(t)=ℓ≥0∑​Aℓ​​(βℓ01​(t)Yℓ0​+2​m=1∑ℓ​(βℓm1​(t)ReYℓm​+βℓm2​(t)ImYℓm​)).

The stochastic heat equation is

dX(t)=ΔS2X(t) dt+dW(t),X(0)=X0∈L2(Ω;L2(S2)).dX(t)=\Delta_{\mathbb S^2}X(t)\,dt+dW(t),\qquad X(0)=X_0\in L^2(\Omega;L^2(\mathbb S^2)).dX(t)=ΔS2​X(t)dt+dW(t),X(0)=X0​∈L2(Ω;L2(S2)).

Its solution is X(t)=∑ℓ≥0Xℓ(t)X(t)=\sum_{\ell\ge0}X_\ell(t)X(t)=∑ℓ≥0​Xℓ​(t) with

Xℓ(t)=e−λℓt∑m=−ℓℓ(X0,Yℓm)Yℓm+Aℓ(∫0te−λℓ(t−s)dβℓ01(s) Yℓ0+2∑m=1ℓ(∫0te−λℓ(t−s)dβℓm1(s)Re⁡Yℓm+∫0te−λℓ(t−s)dβℓm2(s)Im⁡Yℓm)),X_\ell(t)=e^{-\lambda_\ell t}\sum_{m=-\ell}^{\ell}(X_0,Y_{\ell m})Y_{\ell m}+\sqrt{A_\ell}\Big(\int_0^te^{-\lambda_\ell(t-s)}d\beta^1_{\ell0}(s)\,Y_{\ell0}+\sqrt2\sum_{m=1}^{\ell}\Big(\int_0^te^{-\lambda_\ell(t-s)}d\beta^1_{\ell m}(s)\operatorname{Re}Y_{\ell m}+\int_0^te^{-\lambda_\ell(t-s)}d\beta^2_{\ell m}(s)\operatorname{Im}Y_{\ell m}\Big)\Big),Xℓ​(t)=e−λℓ​tm=−ℓ∑ℓ​(X0​,Yℓm​)Yℓm​+Aℓ​​(∫0t​e−λℓ​(t−s)dβℓ01​(s)Yℓ0​+2​m=1∑ℓ​(∫0t​e−λℓ​(t−s)dβℓm1​(s)ReYℓm​+∫0t​e−λℓ​(t−s)dβℓm2​(s)ImYℓm​)),

and the spectral approximation is Xκ(t)=∑ℓ=0κXℓ(t)X^\kappa(t)=\sum_{\ell=0}^{\kappa}X_\ell(t)Xκ(t)=∑ℓ=0κ​Xℓ​(t). The norm ∥Z∥Lp(Ω;L2(S2))=(E∥Z∥L2(S2)p)1/p\|Z\|_{L^p(\Omega;L^2(\mathbb S^2))}=(\mathbb E\|Z\|^p_{L^2(\mathbb S^2)})^{1/p}∥Z∥Lp(Ω;L2(S2))​=(E∥Z∥L2(S2)p​)1/p measures random fields. The standing assumption of §7 is the decay condition

Aℓ≤C ℓ−αfor all ℓ>ℓ0,ℓ0∈{1,2,… }, α>0.A_\ell\le C\,\ell^{-\alpha}\quad\text{for all }\ell>\ell_0,\qquad \ell_0\in\{1,2,\dots\},\ \alpha>0 .Aℓ​≤Cℓ−αfor all ℓ>ℓ0​,ℓ0​∈{1,2,…}, α>0.

Formalization targets

Goal: Corollary 7.3 (p. 43)

For every t>0t>0t>0 and every β<α/2\beta<\alpha/2β<α/2, almost surely

∥X(t)−Xκ(t)∥L2(S2)≤κ−βfor all sufficiently large κ.\|X(t)-X^\kappa(t)\|_{L^2(\mathbb S^2)}\le\kappa^{-\beta}\quad\text{for all sufficiently large }\kappa .∥X(t)−Xκ(t)∥L2(S2)​≤κ−βfor all sufficiently large κ.

The goal fixes no constant; only the exponent α/2\alpha/2α/2 enters, so it survives any improvement of the constants below.

Milestones

  1. Display (3), p. 36. For ℓ≥1\ell\ge1ℓ≥1, ∫0te−ℓ(ℓ+1)(t−s)dβ(s)∼N(0,(2ℓ(ℓ+1))−1(1−e−2ℓ(ℓ+1)t))\int_0^te^{-\ell(\ell+1)(t-s)}d\beta(s)\sim\mathcal N\big(0,(2\ell(\ell+1))^{-1}(1-e^{-2\ell(\ell+1)t})\big)∫0t​e−ℓ(ℓ+1)(t−s)dβ(s)∼N(0,(2ℓ(ℓ+1))−1(1−e−2ℓ(ℓ+1)t)).
  2. Lemma 7.1, pp. 39–40, as proved. If the coefficients of X0X_0X0​ are independent of the noise, then for t>0t>0t>0 and κ≥ℓ0\kappa\ge\ell_0κ≥ℓ0​
∥X(t)−Xκ(t)∥L2(Ω;L2(S2))2≤C(2α+1α+1)κ−α+e−2(κ+1)(κ+2)t∥X0∥L2(Ω;L2(S2))2.\|X(t)-X^\kappa(t)\|^2_{L^2(\Omega;L^2(\mathbb S^2))}\le C\Big(\frac2\alpha+\frac1{\alpha+1}\Big)\kappa^{-\alpha}+e^{-2(\kappa+1)(\kappa+2)t}\|X_0\|^2_{L^2(\Omega;L^2(\mathbb S^2))}.∥X(t)−Xκ(t)∥L2(Ω;L2(S2))2​≤C(α2​+α+11​)κ−α+e−2(κ+1)(κ+2)t∥X0​∥L2(Ω;L2(S2))2​.
  1. Lemma 7.2, pp. 41–43, as proved. For each p>0p>0p>0 there is C^p=C^p(p,C,α)\hat C_p=\hat C_p(p,C,\alpha)C^p​=C^p​(p,C,α) with, for t>0t>0t>0 and κ≥ℓ0\kappa\ge\ell_0κ≥ℓ0​,
∥X(t)−Xκ(t)∥Lp(Ω;L2(S2))≤C^pκ−α/2+e−(κ+1)(κ+2)t∥X0∥Lmax⁡(p,2)(Ω;L2(S2)).\|X(t)-X^\kappa(t)\|_{L^p(\Omega;L^2(\mathbb S^2))}\le\hat C_p\kappa^{-\alpha/2}+e^{-(\kappa+1)(\kappa+2)t}\|X_0\|_{L^{\max(p,2)}(\Omega;L^2(\mathbb S^2))}.∥X(t)−Xκ(t)∥Lp(Ω;L2(S2))​≤C^p​κ−α/2+e−(κ+1)(κ+2)t∥X0​∥Lmax(p,2)(Ω;L2(S2))​.

Significance

Corollary 7.3 is the pathwise convergence rate of the spectral method for the stochastic heat equation on the sphere: a single simulated path of the truncated series is within κ−β\kappa^{-\beta}κ−β of the true path in L2(S2)L^2(\mathbb S^2)L2(S2) for all large κ\kappaκ, for any β<α/2\beta<\alpha/2β<α/2. Combined with the exact-in-law recursion on a time grid (pp. 36–38), it says that the only source of error in simulating this SPDE is the spectral truncation, and that the rate is governed by the decay exponent of the noise spectrum alone, with α>0\alpha>0α>0 sufficing (no trace-class condition α>2\alpha>2α>2 is needed, thanks to the smoothing of the heat semigroup). The mean-square and LpL^pLp estimates of Lemmas 7.1 and 7.2 are the quantitative inputs; the LpL^pLp bound for all ppp is what makes a Borel–Cantelli argument possible.

The results are proved in the paper; none of them, nor the stochastic heat equation on the sphere, nor spherical harmonics, has a machine-checked formalization on the platform or in Mathlib. The work here is to formalize the known proof. Two printed statements need correction (see Formalization scope); the milestones state the bounds that the paper's proofs establish.

Difficulty

The obvious argument writes X(t)−Xκ(t)X(t)-X^\kappa(t)X(t)−Xκ(t) as the tail of the series, splits it into the damped initial condition and the noise, and bounds each. The noise part is a Gaussian random field whose angular power spectrum Aℓ(1−e−2λℓt)/(2λℓ)A_\ell(1-e^{-2\lambda_\ell t})/(2\lambda_\ell)Aℓ​(1−e−2λℓ​t)/(2λℓ​) decays like ℓ−(α+2)\ell^{-(\alpha+2)}ℓ−(α+2), so its truncation error is controlled by the corresponding estimates for isotropic Gaussian random fields (Proposition 5.2 and Theorem 5.3 of the paper), which must be re-derived here. Several steps have no current library support: the Wiener integral of a deterministic integrand and its Gaussian law, orthonormality and completeness of the spherical harmonics in L2(S2,σ)L^2(\mathbb S^2,\sigma)L2(S2,σ), moment equivalence for Gaussian vectors in a Hilbert space (to pass from p=2p=2p=2 to all ppp), and the passage between the pointwise series and its L2L^2L2 limit. The initial-condition tail decays like e−(κ+1)(κ+2)te^{-(\kappa+1)(\kappa+2)t}e−(κ+1)(κ+2)t but not uniformly as t↓0t\downarrow0t↓0, which is exactly why the printed "uniformly in time" bounds fail and why every statement takes t>0t>0t>0 fixed.

Formalization scope

  • S2\mathbb S^2S2 is Metric.sphere (0 : EuclideanSpace ℝ (Fin 3)) 1 with coordinates indexed 0,1,20,1,20,1,2 (the paper's y1,y2,y3y_1,y_2,y_3y1​,y2​,y3​); σ\sigmaσ is the measure toSphere of Lebesgue measure, of mass 4π4\pi4π. Spherical harmonics are written in Cartesian form, Pℓm(cos⁡ϑ)eimφ=(−1)mPℓ(m)(y3)(y1+iy2)mP_{\ell m}(\cos\vartheta)e^{im\varphi}=(-1)^mP_\ell^{(m)}(y_3)(y_1+iy_2)^mPℓm​(cosϑ)eimφ=(−1)mPℓ(m)​(y3​)(y1​+iy2​)m, which is the paper's function also at the poles. For real X0X_0X0​ the projection ∑m(X0,Yℓm)Yℓm\sum_m(X_0,Y_{\ell m})Y_{\ell m}∑m​(X0​,Yℓm​)Yℓm​ is written in the real orthonormal basis.
  • Brownian motions are Mathlib's IsBrownianReal processes on R≥0\mathbb R_{\ge0}R≥0​, independent as a family of path-valued random variables. The stochastic convolution ∫0te−r(t−s)db(s)\int_0^te^{-r(t-s)}db(s)∫0t​e−r(t−s)db(s) is defined pathwise as b(t)−r∫0te−r(t−s)b(s) dsb(t)-r\int_0^te^{-r(t-s)}b(s)\,dsb(t)−r∫0t​e−r(t−s)b(s)ds, which equals the Wiener integral almost surely (integration by parts; b(0)=0b(0)=0b(0)=0 a.s.). This is the one place where a stochastic integral is replaced by a pathwise expression.
  • The Laplace–Beltrami operator is not defined: the paper's spectral solution formula of p. 36 is taken as the definition of X(t)X(t)X(t), as a pointwise limit of partial sums in (ω,y)(\omega,y)(ω,y); where they diverge (a P⊗σ\mathbb P\otimes\sigmaP⊗σ-null set for t>0t>0t>0) the value is irrelevant to every norm. All statements take t>0t>0t>0; the paper's time partition with n∈Nn\in\mathbb Nn∈N forces this, and since Xκ(t)X^\kappa(t)Xκ(t) is defined from the solution itself the independence of the time discretization is automatic and the partition is not an argument.
  • Norms are lower Lebesgue integrals in [0,∞][0,\infty][0,∞], so no integrability side condition hides in a default value; X0X_0X0​ is jointly measurable with E∥X0∥L2(S2)2<∞\mathbb E\|X_0\|^2_{L^2(\mathbb S^2)}<\inftyE∥X0​∥L2(S2)2​<∞; Aℓ≥0A_\ell\ge0Aℓ​≥0; ℓ0≥1\ell_0\ge1ℓ0​≥1.
  • Corrections. Lemmas 7.1 and 7.2 claim bounds uniform in time with constants depending only on ∥X0∥\|X_0\|∥X0​∥, CCC, α\alphaα (and ppp). Their proofs bound the initial-condition tail by e−2(κ+1)(κ+2)t∥X0∥2e^{-2(\kappa+1)(\kappa+2)t}\|X_0\|^2e−2(κ+1)(κ+2)t∥X0​∥2 (resp. e−(κ+1)(κ+2)t∥X0∥Lpe^{-(\kappa+1)(\kappa+2)t}\|X_0\|_{L^p}e−(κ+1)(κ+2)t∥X0​∥Lp​) and absorb it into Cκ−αC\kappa^{-\alpha}Cκ−α with a ttt-dependent constant; for nonzero X0X_0X0​ the printed uniform bounds are false (as t↓0t\downarrow0t↓0 the error tends to the L2L^2L2 tail of X0X_0X0​). The milestones state the proofs' bounds with the explicit exponential term; for X0=0X_0=0X0​=0 Lemma 7.1 is the printed statement, uniformly in ttt. Lemma 7.1 additionally assumes that the coefficients of X0X_0X0​ are independent of the noise, which its proof uses to drop a cross term. In Lemma 7.2 the constant C^p\hat C_pC^p​ depends on p,C,αp,C,\alphap,C,α only and is quantified before everything else. Corollary 7.3 is stated for each fixed ttt: "uniformly in time" is not formalized. The constant on p. 42, (2/(α−2)+1/(α−1))(2/(\alpha-2)+1/(\alpha-1))(2/(α−2)+1/(α−1)), should read (2/α+1/(α+1))(2/\alpha+1/(\alpha+1))(2/α+1/(α+1)); it is existential in Lemma 7.2 and has no effect.
  • A trivializing reading is ruled out: the error is measured against the solution defined by the explicit series, not against an arbitrary process satisfying a hypothesis, and no hypothesis pins the conclusion.
  • Reusable infrastructure: real spherical harmonics and their orthonormality on (S2,σ)(\mathbb S^2,\sigma)(S2,σ), the Wiener integral of deterministic functions and the Ornstein–Uhlenbeck law, and LpL^pLp moment equivalence for Gaussian fields. Contributions of any of these, or of the truncation estimates of §5 for the shifted spectrum, are welcome.

Selected references

  • A. Lang, Ch. Schwab, Isotropic Gaussian random fields on the sphere: regularity, fast simulation and stochastic partial differential equations, Ann. Appl. Probab. 25(6), 2015. arXiv:1305.1170
  • A. Jentzen, P. E. Kloeden, Overcoming the order barrier in the numerical approximation of stochastic partial differential equations with additive space–time noise, Proc. R. Soc. A 465, 2009. doi:10.1098/rspa.2008.0325
  • G. Da Prato, J. Zabczyk, Stochastic Equations in Infinite Dimensions, Cambridge University Press, 1992. doi:10.1017/CBO9780511666223
  • D. Marinucci, G. Peccati, Random Fields on the Sphere, Cambridge University Press, 2011. doi:10.1017/CBO9780511751677
6 thms1 active userReviewed
Linear algebraProbabilityTheoretical Computer Science·Captain: mikedeng1

Low Rank Approximation and Regression in Input Sparsity Time 1: A Sparse Embedding Matrix with O((r/ε)⁴ log²(r/ε)) Rows Is a (1 ± ε) Subspace Embedding for a Rank-r Matrix with Probability 9/10Research Paper

Motivation

Many matrix algorithms spend most of their time reading their input. A matrix with few nonzero entries should admit routines whose cost scales with that number, rather than with the product of its dimensions. Clarkson and Woodruff study random maps that compress a matrix before a regression or low rank approximation calculation while retaining the geometric information those calculations need. Their sparse embedding has one nonzero entry per input coordinate, so applying it to a sparse matrix can be charged to the matrix's nonzero entries. The probability guarantee for its geometry is Theorem 11 of the preprint, the target of this mission.

The paper proves further results for faster regression and low rank approximation after sketching. Those applications use the subspace guarantee as an input. This mission concentrates on that guarantee and the statements in §3 that support it. The source is the 5 April 2013 arXiv version; theorem and page labels below refer to that version.

Setting

Fix a real matrix A∈Rn×dA\in\mathbb R^{n\times d}A∈Rn×d of rank rrr. Its column space is C(A)={Ax:x∈Rd}C(A)=\{Ax:x\in\mathbb R^d\}C(A)={Ax:x∈Rd}. A map S:Rn→RtS:\mathbb R^n\to\mathbb R^tS:Rn→Rt is a subspace embedding for AAA when it approximately preserves the length of every vector in C(A)C(A)C(A) simultaneously. The dimension rrr, rather than the number of rows nnn, controls the size required of the compressed space.

Here SSS is the sparse embedding matrix ΦD\Phi DΦD. Each input coordinate iii independently chooses one bucket h(i)∈[t]h(i)\in[t]h(i)∈[t] uniformly. The binary matrix Φ\PhiΦ has a 111 at (h(i),i)(h(i),i)(h(i),i) and zero elsewhere in column iii. Independently, DDD is diagonal with a fair sign +1+1+1 or −1-1−1 at each coordinate. Thus the output in bucket jjj is the signed sum of input coordinates assigned to jjj. The probability in this mission is over the joint, uniform choice of all bucket assignments and signs, with AAA fixed in advance. This is the construction in §2, p. 7.

For an orthonormal basis matrix U∈Rn×rU\in\mathbb R^{n\times r}U∈Rn×r of C(A)C(A)C(A), the leverage score of row iii is ui=∑j=1rUij2u_i=\sum_{j=1}^r U_{ij}^2ui​=∑j=1r​Uij2​. A threshold T>0T>0T>0 separates light coordinates, with ui≤Tu_i\le Tui​≤T, from heavy coordinates, with ui>Tu_i>Tui​>T. The paper describes this split after sorting rows by leverage; the threshold description selects the same coordinates and keeps the input's original order. The bucket event EhE_hEh​ bounds the sum of light leverage scores assigned to each bucket. The heavy event EBE_BEB​ says that distinct heavy coordinates receive distinct buckets. These are properties of hhh alone; the later concentration statements take probability over the independent signs after fixing a suitable hhh.

Formalization targets

Sparse subspace embedding

There is an absolute constant C>0C>0C>0 such that for every AAA of rank r≥1r\ge1r≥1, every 0<ε≤1/20<\varepsilon\le1/20<ε≤1/2, and every integer t≥C(r/ε)4log⁡2(r/ε)t\ge C(r/\varepsilon)^4\log^2(r/\varepsilon)t≥C(r/ε)4log2(r/ε),

Pr⁡h,D ⁣[∀y∈C(A),∣∥ΦDy∥22−∥y∥22∣≤ε∥y∥22]≥910.\Pr_{h,D}\!\left[ \forall y\in C(A),\quad \bigl|\|\Phi Dy\|_2^2-\|y\|_2^2\bigr| \le\varepsilon\|y\|_2^2 \right]\ge\frac9{10}.h,DPr​[∀y∈C(A),​∥ΦDy∥22​−∥y∥22​​≤ε∥y∥22​]≥109​.

The event contains the universal quantifier over yyy: one draw must work for the whole column space. The squared-norm estimate implies the norm formulation printed in Theorem 11, p. 11 on this range of ε\varepsilonε. The paper gives its proof in §3, pp. 7–11.

Supporting targets

The milestone list follows the paper's statements: a coordinate bound from §3.1; the weighted bucket estimate of Lemma 2; light-coordinate concentration in Lemma 3; the collision and exact-preservation statement of Lemma 5; the heavy-light cross-term estimate in Lemma 6; fixed-vector preservation in Lemma 7; and the passage to the whole subspace in Lemma 8. Their distinct probability spaces matter. Lemmas 2 and 5 concern bucket assignments, Lemmas 3, 6, and 7 concern signs for a fixed suitable assignment, and Lemma 8 is a general statement about a random linear map.

Significance

Theorem 11 gives a single compact random matrix that retains the Euclidean geometry of every vector in a specified rank-rrr column space with probability at least 9/109/109/10. It supports sketch-and-solve algorithms: a computation performed on ΦDA\Phi DAΦDA can use a much smaller row dimension while reasoning about the original column space. The construction also has exactly one nonzero per column, the structural fact behind its input-sparsity running time. The running-time bound is stated in the paper, but this mission's Lean target concerns the mathematical norm guarantee.

The paper already proves the theorem; the open work here is a machine-checked development of its statement and proof. The finite probability model, explicit squared norms, leverage scores, and bucket events can support later formalizations of other sparse sketching results. No machine-checked proof of Theorem 11 is claimed by this proposal. A complete development may reuse proved concentration inequalities from Mathlib or the platform, but the cited inequalities need their hypotheses checked against the finite-sign and weighted-bucket models used here.

Difficulty

A fixed-vector estimate does not itself imply that one random sketch works for all vectors of an uncountable subspace: the quantifier cannot simply be moved through the probability. Collisions also have different effects on high- and low-leverage coordinates. Heavy coordinates need a no-collision event; light coordinates can share buckets only while their total bucket weight remains controlled. The paper's statements keep these events and probability spaces separate. The final whole-subspace claim requires a uniform estimate whose failure probability accounts for the dimension rrr.

Formalization scope

Vectors are functions Fin n → ℝ, matrices are finite real matrices, and ∥v∥22\|v\|_2^2∥v∥22​ and ∥M∥F2\|M\|_F^2∥M∥F2​ are explicit sums of coordinate squares. The sample space is the product of all bucket maps and all Boolean sign assignments, with counting probability. Every theorem with a freely chosen bucket count assumes t>0t>0t>0; otherwise a Fin 0 sample space could make division by its cardinality meaningless. The theorem's size threshold forces this automatically when r≥1r\ge1r≥1 and 0<ε≤1/20<\varepsilon\le1/20<ε≤1/2. Matrix rank is Mathlib's matrix rank.

The formalization fixes 0<ε≤1/20<\varepsilon\le1/20<ε≤1/2 in Theorem 11. The upper bound prevents the logarithmic size expression from degenerating near r=ε=1r=\varepsilon=1r=ε=1, and r≥1r\ge1r≥1 keeps its logarithm and division meaningful. Positive TTT and WWW are explicit where needed; Lemma 6 restricts δC≤e−1\delta_C\le e^{-1}δC​≤e−1. The heavy/light split uses leverage thresholds rather than a row permutation, and constants described as absolute are quantified before every dimension, matrix, error, and failure parameter. In particular, Theorem 11's event quantifies over all xxx inside the probability, while Lemma 7 fixes yyy before sampling signs. These choices exclude degenerate distributions, vacuous error ranges, and a fixed-vector claim masquerading as the goal.

The refined ttt clause at the end of Theorem 11 is left out: its printed s2/30s^2/30s2/30 conflicts with the proof's collision requirement 30s230s^230s2, and its threshold parameter is not fixed in the claim. Lemma 1 and the cited Hanson–Wright moment result, Theorem 4, are proof tools outside this proposal's milestone set. Contributions that formalize those tools faithfully, prove the bucket and sign estimates, or connect the finite model to existing probability libraries are useful for the goal.

Selected references

  • Kenneth L. Clarkson and David P. Woodruff, Low Rank Approximation and Regression in Input Sparsity Time, arXiv:1207.6365v4, 2013. Preprint.
9 thms1 active userReviewed
Machine LearningOptimization·Captain: mikedeng1

Conservative Set Valued Fields, Automatic Differentiation, Stochastic Gradient Methods and Deep Learning 2: Forward and Reverse Mode Automatic Differentiation Yield Conservative FieldsResearch Paper

Motivation

Training a neural network means running a first-order method on a loss that is built from compositions of elementary operations, many of them nonsmooth: ReLU, max-pooling, absolute values, sorting, norms. The gradient the optimizer uses is not computed by hand. It is computed by automatic differentiation (autodiff), most often in its reverse mode, backpropagation, which applies the chain rule of calculus operation by operation. When every operation is smooth, the output is the gradient. When some are not, each nonsmooth operation is assigned some "derivative" at its kinks (for ReLU at 000, typically 000), and the chain rule is applied anyway. The result is in general neither a gradient, nor a Clarke subgradient, nor an element of any classical subdifferential: the classical subdifferentials do not satisfy the chain rule that autodiff applies.

Bolte and Pauwels (TSE Working Paper 1044, 2019; Mathematical Programming, 2021) introduced conservative set-valued fields to give these outputs a meaning. A conservative field is a set-valued map whose circulation along every closed path vanishes, exactly as for a gradient field. It obeys a chain rule along absolutely continuous curves. This mission formalizes the paper's Theorem 8: forward-mode and reverse-mode automatic differentiation, run with conservative fields for the elementary operations, return a conservative field for the composed function. The companion mission of this series formalizes the paper's Theorem 1, that a conservative field equals the gradient of its potential almost everywhere.

Setting

Write Rn\mathbb R^nRn for Euclidean space and D:Rn⇉RnD:\mathbb R^n\rightrightarrows\mathbb R^nD:Rn⇉Rn for a set-valued map, assigning a subset D(x)⊆RnD(x)\subseteq\mathbb R^nD(x)⊆Rn to every point. A path γ:[0,1]→Rn\gamma:[0,1]\to\mathbb R^nγ:[0,1]→Rn is absolutely continuous, with derivative γ˙(t)\dot\gamma(t)γ˙​(t) for almost every ttt.

A conservative field (Definition 1) is a set-valued map DDD with closed graph and nonempty compact values such that for every absolutely continuous loop γ\gammaγ (γ(0)=γ(1)\gamma(0)=\gamma(1)γ(0)=γ(1)) the circulation t↦max⁡v∈D(γ(t))⟨γ˙(t),v⟩t\mapsto\max_{v\in D(\gamma(t))}\langle\dot\gamma(t),v\ranglet↦maxv∈D(γ(t))​⟨γ˙​(t),v⟩ is Lebesgue integrable with integral 000. A function f:Rn→Rf:\mathbb R^n\to\mathbb Rf:Rn→R is a potential for DDD, or DDD is a conservative field for fff (Definition 2), if DDD is conservative and f(x)=f(0)+∫01max⁡v∈D(γ(t))⟨γ˙(t),v⟩ dtf(x)=f(0)+\int_0^1\max_{v\in D(\gamma(t))}\langle\dot\gamma(t),v\rangle\,dtf(x)=f(0)+∫01​maxv∈D(γ(t))​⟨γ˙​(t),v⟩dt for every absolutely continuous path γ\gammaγ from 000 to xxx. A map JF:Rn⇉Rm×nJ_F:\mathbb R^n\rightrightarrows\mathbb R^{m\times n}JF​:Rn⇉Rm×n is a conservative mapping for F:Rn→RmF:\mathbb R^n\to\mathbb R^mF:Rn→Rm (Definition 4) if, along every absolutely continuous curve γ\gammaγ, for almost every ttt, ddtF(γ(t))=Vγ˙(t)\frac{d}{dt}F(\gamma(t))=V\dot\gamma(t)dtd​F(γ(t))=Vγ˙​(t) for all V∈JF(γ(t))V\in J_F(\gamma(t))V∈JF​(γ(t)).

An evaluation program (§5.1) has inputs x1,…,xpx_1,\dots,x_px1​,…,xp​ and intermediate nodes xp+1,…,xqx_{p+1},\dots,x_qxp+1​,…,xq​. Node kkk has a tuple parents(k)\mathtt{parents}(k)parents(k) of distinct earlier nodes and an elementary function gk:R∣parents(k)∣→Rg_k:\mathbb R^{|\mathtt{parents}(k)|}\to\mathbb Rgk​:R∣parents(k)∣→R. Algorithm 1 sets xk=gk(xparents(k))x_k=g_k(x_{\mathtt{parents}(k)})xk​=gk​(xparents(k)​) for k=p+1,…,qk=p+1,\dots,qk=p+1,…,q and returns f(x)=xqf(x)=x_qf(x)=xq​. Each gkg_kgk​ comes with a conservative field DkD_kDk​ (property (d)). Given a choice dk∈Dk(xparents(k))d_k\in D_k(x_{\mathtt{parents}(k)})dk​∈Dk​(xparents(k)​) for every kkk:

  • Algorithm 2 (forward mode) computes the rows ∂xk/∂x=∑j∈parents(k)(∂xj/∂x) dkj\partial x_k/\partial x=\sum_{j\in\mathtt{parents}(k)}(\partial x_j/\partial x)\,d_{kj}∂xk​/∂x=∑j∈parents(k)​(∂xj​/∂x)dkj​ and returns ∂xq/∂x1,…,p\partial x_q/\partial x_{1,\dots,p}∂xq​/∂x1,…,p​;
  • Algorithm 3 (reverse mode) starts from v=eq∈Rqv=e_q\in\mathbb R^qv=eq​∈Rq, sweeps t=q,…,p+1t=q,\dots,p+1t=q,…,p+1, adds v[t] dtjv[t]\,d_{tj}v[t]dtj​ to v[j]v[j]v[j] for each parent jjj of ttt, and returns (v[1],…,v[p])(v[1],\dots,v[p])(v[1],…,v[p]).

The autodiff fields are Dfwd(x)D_{\mathrm{fwd}}(x)Dfwd​(x) and Drev(x)D_{\mathrm{rev}}(x)Drev​(x), the sets of outputs of Algorithm 2 and Algorithm 3 over all choices at xxx.

Formalization targets

Goal: Theorem 8

If every DkD_kDk​ is a locally bounded conservative field for gkg_kgk​, then

Dfwd and Drev are conservative fields for f.D_{\mathrm{fwd}}\ \text{and}\ D_{\mathrm{rev}}\ \text{are conservative fields for } f .Dfwd​ and Drev​ are conservative fields for f.

"Conservative field for fff" is meant in full: closed graph, nonempty compact values, zero circulation and the potential identity.

Milestones, in the order of the paper's proof

  1. Lemma 2: for a locally bounded, graph-closed DDD with nonempty values and a locally Lipschitz fff, DDD is a conservative field for fff iff ddtf(x(t))=⟨v,x˙(t)⟩\frac{d}{dt}f(x(t))=\langle v,\dot x(t)\rangledtd​f(x(t))=⟨v,x˙(t)⟩ for all v∈D(x(t))v\in D(x(t))v∈D(x(t)), for almost every ttt, along every absolutely continuous curve xxx.
  2. Lemma 3: stacking conservative fields of the coordinates of FFF row by row gives a conservative mapping for FFF.
  3. (10): with Gk(x)=x+ek(gk(xparents(k))−xk)G_k(x)=x+e_k(g_k(x_{\mathtt{parents}(k)})-x_k)Gk​(x)=x+ek​(gk​(xparents(k)​)−xk​) on Rq\mathbb R^qRq, the map Lk(x)={I−ekekT+ekdT:d∈Dk(x)}L_k(x)=\{I-e_ke_k^T+e_kd^T : d\in D_k(x)\}Lk​(x)={I−ek​ekT​+ek​dT:d∈Dk​(x)} is a conservative mapping for GkG_kGk​.
  4. Lemma 5: x↦J2(F1(x)) J1(x)x\mapsto J_2(F_1(x))\,J_1(x)x↦J2​(F1​(x))J1​(x) is a conservative mapping for F2∘F1F_2\circ F_1F2​∘F1​.
  5. Mk=Jk×⋯×Jp+1×JpM_k=J_k\times\cdots\times J_{p+1}\times J_pMk​=Jk​×⋯×Jp+1​×Jp​: the matrix of forward-mode rows up to node kkk is the product of the matrices Jj=I−ejejT+ejdjTJ_j=I-e_je_j^T+e_jd_j^TJj​=I−ej​ejT​+ej​djT​.
  6. Lemma 4: each row of a conservative mapping satisfies the chain rule for the corresponding coordinate.
  7. Reverse mode equals forward mode: for every choice, Algorithm 3 returns the output of Algorithm 2.

Significance

Theorem 8 says what backpropagation computes on a nonsmooth program: an element of a conservative field of the function, a set that behaves like a gradient along curves. This is what lets the paper's later results apply to deep learning: stochastic subgradient methods driven by such outputs converge, for definable losses, to points that are critical for the conservative field. It is also the reason why spurious outputs of autodiff (a nonzero "derivative" of a function that is identically zero) are harmless: by the companion Theorem 1 they occur only on a Lebesgue null set.

The result is proved in the paper, and nothing here is open. To our knowledge none of it has been machine-checked: there is no formal account of conservative fields, and the existing formalizations of backpropagation treat smooth layered networks only. This mission produces a formal model of evaluation programs and of both autodiff modes, a formal chain-rule calculus for conservative mappings (Lemmas 2–5), and the theorem itself. Formalizing it exposed three points the printed text leaves to the reader: the overwriting update of Algorithm 3, the nonempty-values hypothesis missing from Lemma 2, and the local boundedness that Theorem 8 needs (see Formalization scope).

Difficulty

The obvious argument is "autodiff applies the chain rule, and conservative fields satisfy the chain rule". The chain rule along curves (Lemmas 3–5) only gives the derivative identity of Definition 4 for each element of Dfwd(x)D_{\mathrm{fwd}}(x)Dfwd​(x). It does not give the set-valued properties of Definition 1. Passing back to a conservative field (Lemma 2) needs DfwdD_{\mathrm{fwd}}Dfwd​ to have closed graph, nonempty compact values and local boundedness. These depend on how the sets Dk(xparents(k))D_k(x_{\mathrm{parents}(k)})Dk​(xparents(k)​) vary with xxx through the forward pass, and they fail without local boundedness of the DkD_kDk​. Lemma 2 relates an integral identity along every path to a pointwise almost-everywhere identity, and both directions involve the measure theory of absolutely continuous curves that Mathlib supports only in part. The equality of reverse and forward modes is linear algebra, but the two algorithms traverse the graph in opposite orders, and the printed reverse update is not the one the equality needs.

Formalization scope

Rn\mathbb R^nRn is EuclideanSpace ℝ (Fin n), and the conservative-field layer is polymorphic in the dimension: each gkg_kgk​ lives on R∣parents(k)∣\mathbb R^{|\mathtt{parents}(k)|}R∣parents(k)∣. A path is a function ℝ → ℝ^n that is AbsolutelyContinuousOnInterval on [0,1][0,1][0,1], with γ˙\dot\gammaγ˙​ = deriv γ. Definitions 1–2 require the circulation to be interval-integrable, because Lean integrates a non-integrable function to 000. Definition 4 and the chain rule (5) assert HasDerivAt, not an equation for deriv, so they cannot hold by default at points of non-differentiability. Nodes are Fin q, numbered from 000. Parent tuples are duplicate-free lists of smaller nodes, and input nodes have none.

Dfwd(x)D_{\mathrm{fwd}}(x)Dfwd​(x) and Drev(x)D_{\mathrm{rev}}(x)Drev​(x) range over all admissible choices. A single fixed choice would give a map that is not a conservative field in general, and the formal statement does not use one.

Deviations from the printed text, each recorded with its item:

  • Algorithm 3's update "v[j]:=v[t]dtjv[j]:=v[t]d_{tj}v[j]:=v[t]dtj​" is implemented as v[j]:=v[j]+v[t]dtjv[j]:=v[j]+v[t]d_{tj}v[j]:=v[j]+v[t]dtj​, which is what the proof computes. The printed overwrite makes Theorem 8(ii) false whenever a node has two children.
  • Lemma 2 gets the hypothesis that DDD has nonempty values, without which its "if" direction fails for D≡∅D\equiv\emptysetD≡∅.
  • Theorem 8 gets the hypothesis that every DkD_kDk​ is locally bounded. The paper takes it from a citation in Remark 3(d), but a conservative field need not be locally bounded, and without it DfwdD_{\mathrm{fwd}}Dfwd​ can fail to have closed graph.
  • Lemma 4's "conservative field" is read in the chain-rule sense (5), since a conservative mapping need not have closed graph or nonempty values.
  • Lemma 5's domain of J2J_2J2​ is read as Rm\mathbb R^mRm.

Theorem numbers and pages are those of the TSE Working Paper 1044 (October 2019), the version this mission cites. The journal version is typeset differently.

The conservative-field definitions duplicate those of the companion mission and are meant to be merged with them. Contributions are welcome at every level: Lemma 2 and Lemmas 3–5 form a reusable nonsmooth chain-rule calculus, and the reverse-equals-forward identity is a standalone statement about backpropagation that holds for arbitrary weights.

Selected references

  • J. Bolte, E. Pauwels, Conservative set valued fields, automatic differentiation, stochastic gradient methods and deep learning, TSE Working Paper 1044, October 2019. https://publications.ut-capitole.fr/id/eprint/42324/1/wp_tse_1044.pdf
  • J. Bolte, E. Pauwels, Conservative set valued fields, automatic differentiation, stochastic gradient methods and deep learning, Mathematical Programming 188 (2021), 19–51. https://doi.org/10.1007/s10107-020-01501-5
  • A. Griewank, A. Walther, Evaluating Derivatives: Principles and Techniques of Algorithmic Differentiation, 2nd ed., SIAM, 2008. https://doi.org/10.1137/1.9780898717761
  • D. Davis, D. Drusvyatskiy, S. Kakade, J. D. Lee, Stochastic subgradient method converges on tame functions, Foundations of Computational Mathematics 20 (2020), 119–154. https://doi.org/10.1007/s10208-018-09409-5
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Adaptive Cubic Regularisation Methods for Unconstrained Optimization. Part II: Worst-Case Function- and Derivative-Evaluation Complexity 3: ARC(S) Reaches −λ_min(QᵀBQ) ≤ ε in O(ε^(−3)) IterationsResearch Paper

Second-order worst-case complexity of cubic regularisation

Unconstrained minimization of a smooth nonconvex function f:Rn→Rf:\mathbb R^n\to\mathbb Rf:Rn→R is the core subproblem of most nonlinear optimization software. Methods that only drive the gradient to zero may stall at saddle points, so a second-order guarantee (approximately nonnegative curvature) is the natural target for nonconvex problems. Worst-case evaluation complexity, meaning the number of function and derivative evaluations needed to reach a prescribed accuracy, is the standard way to compare such methods.

Timeline:

  • 1981. Griewank, in an unpublished report, proposed globally minimizing a cubic regularisation of the second-order Taylor model to obtain an affine-invariant Newton method converging to second-order critical points.
  • 2006. Nesterov and Polyak (Math. Program. 108) proved that, when the Hessian is globally Lipschitz and the step is the exact global minimizer of the cubic model with the exact Hessian, their method reaches approximate first-order criticality in O(ϵ−3/2)O(\epsilon^{-3/2})O(ϵ−3/2) iterations and approximate second-order criticality in O(ϵ−3)O(\epsilon^{-3})O(ϵ−3).
  • 2009–2011. Cartis, Gould and Toint introduced the Adaptive Regularisation with Cubics (ARC) framework (Part I, Math. Program. 127). It uses an adaptive weight, an approximate Hessian and inexact subspace minimization. In Part II (Math. Program. 130) they proved that its second-order variant ARC(S) matches the Nesterov–Polyak orders under these weaker requirements.

This mission formalizes the second-order bound of Part II, Corollary 5.4.

Setting

Write g(x)=∇f(x)g(x)=\nabla f(x)g(x)=∇f(x) and H(x)=∇2f(x)H(x)=\nabla^2 f(x)H(x)=∇2f(x), and let ∥⋅∥\|\cdot\|∥⋅∥ be the Euclidean norm. At iterate xkx_kxk​, given a symmetric operator BkB_kBk​ (an approximation of H(xk)H(x_k)H(xk​)) and a weight σk>0\sigma_k>0σk​>0, the cubic model is

mk(s)=f(xk)+s⊤gk+12s⊤Bks+13σk∥s∥3.m_k(s)=f(x_k)+s^\top g_k+\tfrac12 s^\top B_ks+\tfrac13\sigma_k\|s\|^3 .mk​(s)=f(xk​)+s⊤gk​+21​s⊤Bk​s+31​σk​∥s∥3.

Algorithm ARC computes a step sks_ksk​ that decreases mkm_kmk​ at least as much as the best step along −gk-g_k−gk​ (the Cauchy condition). It then forms the ratio ρk=(f(xk)−f(xk+sk))/(f(xk)−mk(sk))\rho_k=(f(x_k)-f(x_k+s_k))/(f(x_k)-m_k(s_k))ρk​=(f(xk​)−f(xk​+sk​))/(f(xk​)−mk​(sk​)). If ρk≥η1\rho_k\ge\eta_1ρk​≥η1​ it accepts the step, xk+1=xk+skx_{k+1}=x_k+s_kxk+1​=xk​+sk​, and the iteration is successful; otherwise xk+1=xkx_{k+1}=x_kxk+1​=xk​. Finally it updates σk+1\sigma_{k+1}σk+1​: it may shrink after a very successful step (ρk>η2\rho_k>\eta_2ρk​>η2​) and grows by a factor in [γ1,γ2][\gamma_1,\gamma_2][γ1​,γ2​] after an unsuccessful one. The parameters satisfy γ2≥γ1>1\gamma_2\ge\gamma_1>1γ2​≥γ1​>1, 1>η2≥η1>01>\eta_2\ge\eta_1>01>η2​≥η1​>0 and σ0>0\sigma_0>0σ0​>0.

ARC(S) further requires

gk⊤sk+sk⊤Bksk+σk∥sk∥3=0,sk⊤Bksk+σk∥sk∥3≥0,g_k^\top s_k+s_k^\top B_ks_k+\sigma_k\|s_k\|^3=0,\qquad s_k^\top B_ks_k+\sigma_k\|s_k\|^3\ge0,gk⊤​sk​+sk⊤​Bk​sk​+σk​∥sk​∥3=0,sk⊤​Bk​sk​+σk​∥sk​∥3≥0,

and the inner termination rule TC.s, ∥∇smk(sk)∥≤κθmin⁡(1,∥sk∥)∥gk∥\|\nabla_s m_k(s_k)\|\le\kappa_\theta\min(1,\|s_k\|)\|g_k\|∥∇s​mk​(sk​)∥≤κθ​min(1,∥sk​∥)∥gk​∥ with κθ∈(0,1)\kappa_\theta\in(0,1)κθ​∈(0,1). In Corollary 5.4 each step is moreover a global minimizer of mkm_kmk​ over a subspace Lk\mathcal L_kLk​ spanned by the orthonormal columns of a matrix QkQ_kQk​. The curvature measure is the leftmost eigenvalue

λk=λmin⁡(Qk⊤BkQk)=min⁡{v⊤Bkv:v∈Lk, ∥v∥=1}.\lambda_k=\lambda_{\min}(Q_k^\top B_kQ_k)=\min\{v^\top B_kv: v\in\mathcal L_k,\ \|v\|=1\}.λk​=λmin​(Qk⊤​Bk​Qk​)=min{v⊤Bk​v:v∈Lk​, ∥v∥=1}.

The assumptions are:

  • AF.3: f∈C2f\in C^2f∈C2;
  • AF.4: ggg is κH\kappa_HκH​-Lipschitz on an open convex set containing the iterates;
  • AF.6: HHH is LLL-Lipschitz on Rn\mathbb R^nRn;
  • AM.4: ∥(H(xk)−Bk)sk∥≤C∥sk∥2\|(H(x_k)-B_k)s_k\|\le C\|s_k\|^2∥(H(xk​)−Bk​)sk​∥≤C∥sk​∥2;
  • f(xk)≥flowf(x_k)\ge f_{\rm low}f(xk​)≥flow​ for all kkk;
  • σk≥σmin⁡>0\sigma_k\ge\sigma_{\min}>0σk​≥σmin​>0 for all kkk;
  • the standing assumption mk(sk)<f(xk)m_k(s_k)<f(x_k)mk​(sk​)<f(xk​) for every kkk (the paper's (2.6)).

Formalization targets

Goal: Corollary 5.4

Let

L0=max⁡(σ0,32γ2(C+L)),αcurv=σmin⁡6L03,κcurv=f(x0)−flowη1αcurv,L_0=\max\big(\sigma_0,\tfrac32\gamma_2(C+L)\big),\quad \alpha_{\rm curv}=\frac{\sigma_{\min}}{6L_0^3},\quad \kappa_{\rm curv}=\frac{f(x_0)-f_{\rm low}}{\eta_1\alpha_{\rm curv}},L0​=max(σ0​,23​γ2​(C+L)),αcurv​=6L03​σmin​​,κcurv​=η1​αcurv​f(x0​)−flow​​, κSu=log⁡(L0/σmin⁡)log⁡γ1,κcurvt=(1+κSu)κcurv+κSu.\kappa^u_S=\frac{\log(L_0/\sigma_{\min})}{\log\gamma_1},\qquad \kappa^t_{\rm curv}=(1+\kappa^u_S)\kappa_{\rm curv}+\kappa^u_S .κSu​=logγ1​log(L0​/σmin​)​,κcurvt​=(1+κSu​)κcurv​+κSu​.

For every ϵ>0\epsilon>0ϵ>0, the successful iterations with −λk>ϵ-\lambda_k>\epsilon−λk​>ϵ number at most

L2s=⌈κcurvϵ−3⌉.L^s_2=\lceil\kappa_{\rm curv}\epsilon^{-3}\rceil .L2s​=⌈κcurv​ϵ−3⌉.

Some iterate lll has −λl≤ϵ-\lambda_l\le\epsilon−λl​≤ϵ, and if −λk>ϵ-\lambda_k>\epsilon−λk​>ϵ for all k≤jk\le jk≤j, then at most L2sL^s_2L2s​ of the iterations 0,…,j0,\dots,j0,…,j are successful. When ϵ≤1\epsilon\le1ϵ≤1, every such jjj satisfies

j≤⌈κcurvtϵ−3⌉.j\le\lceil\kappa^t_{\rm curv}\epsilon^{-3}\rceil .j≤⌈κcurvt​ϵ−3⌉.

The constants are those printed in the paper.

Milestones

The milestones follow the paper's proof:

  • Theorems 2.1 and 2.2 (generic counting bounds for ARC);
  • Lemma 4.1 (properties of a subspace minimizer);
  • Lemma 4.2 (model decrease 16σk∥sk∥3\tfrac16\sigma_k\|s_k\|^361​σk​∥sk​∥3);
  • Lemma 5.1 (σk≤L0\sigma_k\le L_0σk​≤L0​);
  • the displays (5.28), (5.29), (5.30) and (5.32) from the proof of the corollary.

Significance

The corollary gives an explicit, dimension-free bound of order ϵ−3\epsilon^{-3}ϵ−3 on the number of iterations, and function evaluations, that a practical second-order method needs to reach approximate nonnegative curvature in its subspaces of minimization. The order is the one Nesterov and Polyak proved under much stronger requirements: exact Hessians and exact global minimization over Rn\mathbb R^nRn. Taking Lk=Rn\mathcal L_k=\mathbb R^nLk​=Rn and Bk=H(xk)B_k=H(x_k)Bk​=H(xk​) recovers their second-order guarantee. Corollary 5.5 of the paper combines this bound with the first-order bound of Corollary 5.3 into a joint first- and second-order complexity bound.

All results here are proved in the paper (some by citation of Part I). None has a machine-checked proof. A formal development would supply:

  • the counting arguments of §2;
  • the characterization of global minimizers of a cubic model over a subspace (Lemma 4.1, whose proof is in Part I);
  • the Taylor-type estimate that bounds σk\sigma_kσk​ (Lemma 5.1).

The neighbouring missions of this series formalize the first-order bounds (Corollaries 3.4 and 5.3).

Difficulty

The counting arguments are elementary once the per-iteration estimates are available. The substantial step is Lemma 4.1. Global minimality over a subspace must be turned into the identity (4.1), the inequality (4.2) and positive semidefiniteness of Qk⊤BkQk+σk∥sk∥IQ_k^\top B_kQ_k+\sigma_k\|s_k\|IQk⊤​Bk​Qk​+σk​∥sk​∥I. First-order stationarity of the reduced model gives only (4.1); the semidefiniteness needs the global characterization of minimizers of a nonconvex cubic, which a local second-order condition does not provide. Lemma 5.1 needs a third-order Taylor remainder bound under a Lipschitz Hessian. A second point of care is the bookkeeping between σk\sigma_kσk​ and σk+1\sigma_{k+1}σk+1​ in Theorem 2.1, where the printed hypothesis is one index short (see below).

Formalization scope

  • The space is Rn\mathbb R^nRn as EuclideanSpace ℝ (Fin n). The gradient is Mathlib's gradient, the Hessian is fderiv ℝ (gradient f), and BkB_kBk​ are self-adjoint continuous linear operators with the operator norm.
  • The algorithm is a predicate on sequences (xk,sk,σk,Bk)(x_k,s_k,\sigma_k,B_k)(xk​,sk​,σk​,Bk​), not a function, because the step and the new weight are choices. The Cauchy condition is stated as mk(sk)≤mk(−αgk)m_k(s_k)\le m_k(-\alpha g_k)mk​(sk​)≤mk​(−αgk​) for all α≥0\alpha\ge0α≥0. Successful means ρk≥η1\rho_k\ge\eta_1ρk​≥η1​, and the counts are cardinalities of filtered ranges.
  • λmin⁡(Qk⊤BkQk)\lambda_{\min}(Q_k^\top B_kQ_k)λmin​(Qk⊤​Bk​Qk​) is the Rayleigh-quotient infimum of BkB_kBk​ over unit vectors of Lk\mathcal L_kLk​, never the eigenvalue of BkB_kBk​ on all of Rn\mathbb R^nRn; for Lk={0}\mathcal L_k=\{0\}Lk​={0} Lean's empty infimum is 000. The subspace minimizer condition is sk∈Lks_k\in\mathcal L_ksk​∈Lk​ with mk(sk)≤mk(t)m_k(s_k)\le m_k(t)mk​(sk​)≤mk​(t) for all t∈Lkt\in\mathcal L_kt∈Lk​, and it is stated in addition to the ARC(S) conditions.
  • (2.6) is a hypothesis for every kkk; the paper assumes it "unless the algorithm terminates". Lean's x/0=0x/0=0x/0=0 would otherwise classify a zero predicted decrease as unsuccessful.
  • "Takes at most NNN iterations to reach −λl2+1≤ϵ-\lambda_{l_2+1}\le\epsilon−λl2​+1​≤ϵ" is stated as: every jjj with −λk>ϵ-\lambda_k>\epsilon−λk​>ϵ for all k≤jk\le jk≤j satisfies the bound; the existence of a first iterate with −λl2+1≤ϵ-\lambda_{l_2+1}\le\epsilon−λl2​+1​≤ϵ, which the corollary asserts, is stated separately. The total count is stated as finiteness of the set together with a bound on its cardinality.
  • Correction. Theorem 2.1 is stated with σk≤σˉ\sigma_k\le\bar\sigmaσk​≤σˉ for k≤j+1k\le j+1k≤j+1 instead of the printed k≤jk\le jk≤j. The printed version fails for j=0j=0j=0 when iteration 000 is unsuccessful and σˉ=σ0\bar\sigma=\sigma_0σˉ=σ0​.
  • A formalization in which the subspace measure is replaced by λmin⁡(Bk)\lambda_{\min}(B_k)λmin​(Bk​), the subspace minimizer condition is dropped, or (2.6) is weakened to a vacuous hypothesis does not count as this result; nor does one in which the constants are replaced by an existential.
  • Contributions are welcome on any milestone. Lemmas 4.1, 4.2 and 5.1 are reusable for every cubic-regularisation development.

Selected references

  • C. Cartis, N. I. M. Gould, Ph. L. Toint, Adaptive cubic regularisation methods for unconstrained optimization. Part II: worst-case function- and derivative-evaluation complexity, Math. Program. 130(2):295–319, 2011 (preprint rev. 15 Sep 2009). https://doi.org/10.1007/s10107-009-0337-y
  • C. Cartis, N. I. M. Gould, Ph. L. Toint, Adaptive cubic regularisation methods for unconstrained optimization. Part I: motivation, convergence and numerical results, Math. Program. 127(2):245–295, 2011. https://doi.org/10.1007/s10107-009-0286-5
  • Yu. Nesterov, B. T. Polyak, Cubic regularization of Newton method and its global performance, Math. Program. 108(1):177–205, 2006. https://doi.org/10.1007/s10107-006-0706-8
  • A. Griewank, The modification of Newton's method for unconstrained optimization by bounding cubic terms, Technical Report NA/12, DAMTP, University of Cambridge, 1981.
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Operations ResearchOptimization·Captain: mikedeng1

Adaptive Cubic Regularisation Methods for Unconstrained Optimization. Part II: Worst-Case Function- and Derivative-Evaluation Complexity 2: ARC(S) Reaches ‖g‖ ≤ ε in O(ε^(−3/2)) IterationsResearch Paper

Motivation

Second-order methods for smooth nonconvex minimization are used in practice because they converge in far fewer iterations than gradient descent, yet for a long time their worst-case guarantee from an arbitrary starting point was no better than that of steepest descent. Nesterov and Polyak (Math. Program. 108, 2006) showed that adding a cubic term to Newton's quadratic model and minimizing that model globally at each step reaches a point with ∥∇f∥≤ϵ\|\nabla f\|\le\epsilon∥∇f∥≤ϵ in O(ϵ−3/2)O(\epsilon^{-3/2})O(ϵ−3/2) iterations when the Hessian is Lipschitz, against O(ϵ−2)O(\epsilon^{-2})O(ϵ−2) for steepest descent. Their analysis needs the exact Hessian and an exact global minimizer of a nonconvex model, both of which are too expensive in large-scale computation.

Cartis, Gould and Toint built the Adaptive Regularisation with Cubics (ARC) framework for that setting: the Hessian may be replaced by an approximation BkB_kBk​, the regularisation weight is adapted without knowledge of a Lipschitz constant, and the step only approximately minimizes the model over a subspace (in practice a Krylov subspace generated by the Lanczos method). Part I (Math. Program. 127, 2011) proved convergence and fast local rates. Part II (Math. Program. 130, 2011), the source of this mission, proved that the practical variant ARC(S) keeps the O(ϵ−3/2)O(\epsilon^{-3/2})O(ϵ−3/2) worst-case bound. Later work showed that this order is sharp for the method (Cartis, Gould & Toint, SIAM J. Optim. 2010) and cannot be improved by any method using derivatives up to second order (Carmon, Duchi, Hinder & Sidford, Math. Program. 2020).

Setting

Let f:Rn→Rf:\mathbb R^n\to\mathbb Rf:Rn→R be twice continuously differentiable, with gradient g=∇fg=\nabla fg=∇f, Hessian H=∇2fH=\nabla^2 fH=∇2f, and Euclidean norm ∥⋅∥\|\cdot\|∥⋅∥. At iterate xkx_kxk​, with gk=g(xk)g_k=g(x_k)gk​=g(xk​), a symmetric operator BkB_kBk​ and a weight σk>0\sigma_k>0σk​>0, the cubic model is

mk(s)=f(xk)+s⊤gk+12s⊤Bks+13σk∥s∥3.m_k(s)=f(x_k)+s^\top g_k+\tfrac12 s^\top B_k s+\tfrac13\sigma_k\|s\|^3 .mk​(s)=f(xk​)+s⊤gk​+21​s⊤Bk​s+31​σk​∥s∥3.

ARC (Algorithm 2.1) has parameters γ2≥γ1>1\gamma_2\ge\gamma_1>1γ2​≥γ1​>1, 1>η2≥η1>01>\eta_2\ge\eta_1>01>η2​≥η1​>0 and σ0>0\sigma_0>0σ0​>0. At each iteration it:

  1. chooses a step sks_ksk​ with mk(sk)≤mk(−αgk)m_k(s_k)\le m_k(-\alpha g_k)mk​(sk​)≤mk​(−αgk​) for every α≥0\alpha\ge0α≥0 (the Cauchy condition);
  2. computes ρk=f(xk)−f(xk+sk)f(xk)−mk(sk)\rho_k=\dfrac{f(x_k)-f(x_k+s_k)}{f(x_k)-m_k(s_k)}ρk​=f(xk​)−mk​(sk​)f(xk​)−f(xk​+sk​)​;
  3. accepts the step (xk+1=xk+skx_{k+1}=x_k+s_kxk+1​=xk​+sk​) if ρk≥η1\rho_k\ge\eta_1ρk​≥η1​, and otherwise sets xk+1=xkx_{k+1}=x_kxk+1​=xk​;
  4. picks σk+1\sigma_{k+1}σk+1​ in (0,σk](0,\sigma_k](0,σk​], [σk,γ1σk][\sigma_k,\gamma_1\sigma_k][σk​,γ1​σk​] or [γ1σk,γ2σk][\gamma_1\sigma_k,\gamma_2\sigma_k][γ1​σk​,γ2​σk​] according as ρk>η2\rho_k>\eta_2ρk​>η2​, η1≤ρk≤η2\eta_1\le\rho_k\le\eta_2η1​≤ρk​≤η2​ or ρk<η1\rho_k<\eta_1ρk​<η1​.

Iterations with ρk≥η1\rho_k\ge\eta_1ρk​≥η1​ are successful. Sj\mathcal S_jSj​ and Uj\mathcal U_jUj​ are the successful and unsuccessful iterations k≤jk\le jk≤j.

ARC(S) (Algorithm 4.1) additionally requires each step to satisfy

  • gk⊤sk+sk⊤Bksk+σk∥sk∥3=0g_k^\top s_k+s_k^\top B_ks_k+\sigma_k\|s_k\|^3=0gk⊤​sk​+sk⊤​Bk​sk​+σk​∥sk​∥3=0 (4.1);
  • sk⊤Bksk+σk∥sk∥3≥0s_k^\top B_ks_k+\sigma_k\|s_k\|^3\ge0sk⊤​Bk​sk​+σk​∥sk​∥3≥0 (4.2);
  • the termination rule TC.s: ∥gk+Bksk+σk∥sk∥sk∥≤κθmin⁡(1,∥sk∥) ∥gk∥\|g_k+B_ks_k+\sigma_k\|s_k\|s_k\|\le\kappa_\theta\min(1,\|s_k\|)\,\|g_k\|∥gk​+Bk​sk​+σk​∥sk​∥sk​∥≤κθ​min(1,∥sk​∥)∥gk​∥, with κθ∈(0,1)\kappa_\theta\in(0,1)κθ​∈(0,1).

The assumptions are:

  • AF.4: ggg is κH\kappa_HκH​-Lipschitz on an open convex set containing the iterates, κH≥1\kappa_H\ge1κH​≥1;
  • AF.6: HHH is LLL-Lipschitz on Rn\mathbb R^nRn, L>0L>0L>0;
  • AM.4: ∥(H(xk)−Bk)sk∥≤C∥sk∥2\|(H(x_k)-B_k)s_k\|\le C\|s_k\|^2∥(H(xk​)−Bk​)sk​∥≤C∥sk​∥2, C>0C>0C>0;
  • (2.11): σk≥σmin⁡>0\sigma_k\ge\sigma_{\min}>0σk​≥σmin​>0;
  • (2.6): mk(sk)<f(xk)m_k(s_k)<f(x_k)mk​(sk​)<f(xk​) for every kkk;
  • f(xk)≥flowf(x_k)\ge f_{\rm low}f(xk​)≥flow​ for every kkk.

Formalization targets

Goal: Corollary 5.3

With L0=max⁡(σ0,32γ2(C+L))L_0=\max(\sigma_0,\tfrac32\gamma_2(C+L))L0​=max(σ0​,23​γ2​(C+L)), κg=(1−κθ)/(12L+C+L0+κθκH)\kappa_g=\sqrt{(1-\kappa_\theta)/(\tfrac12L+C+L_0+\kappa_\theta\kappa_H)}κg​=(1−κθ​)/(21​L+C+L0​+κθ​κH​)​, αS=σmin⁡κg3/6\alpha_S=\sigma_{\min}\kappa_g^3/6αS​=σmin​κg3​/6, κSs=(f(x0)−flow)/(η1αS)\kappa^s_S=(f(x_0)-f_{\rm low})/(\eta_1\alpha_S)κSs​=(f(x0​)−flow​)/(η1​αS​), κSu=log⁡(L0/σmin⁡)/log⁡γ1\kappa^u_S=\log(L_0/\sigma_{\min})/\log\gamma_1κSu​=log(L0​/σmin​)/logγ1​ and κS=(1+κSu)(2+κSs)\kappa_S=(1+\kappa^u_S)(2+\kappa^s_S)κS​=(1+κSu​)(2+κSs​), the corollary has three parts:

  1. at most ⌈κSsϵ−3/2⌉\lceil\kappa^s_S\epsilon^{-3/2}\rceil⌈κSs​ϵ−3/2⌉ successful iterations have min⁡(∥gk∥,∥gk+1∥)>ϵ\min(\|g_k\|,\|g_{k+1}\|)>\epsilonmin(∥gk​∥,∥gk+1​∥)>ϵ;
  2. if ∥g0∥,∥g1∥>ϵ\|g_0\|,\|g_1\|>\epsilon∥g0​∥,∥g1​∥>ϵ, at most ⌈κSsϵ−3/2⌉+1\lceil\kappa^s_S\epsilon^{-3/2}\rceil+1⌈κSs​ϵ−3/2⌉+1 successful iterations precede the first l1l_1l1​ with ∥gl1+1∥≤ϵ\|g_{l_1+1}\|\le\epsilon∥gl1​+1​∥≤ϵ;
  3. if moreover ϵ≤1\epsilon\le1ϵ≤1, then
l1≤⌈κS ϵ−3/2⌉.l_1\le\left\lceil\kappa_S\,\epsilon^{-3/2}\right\rceil .l1​≤⌈κS​ϵ−3/2⌉.

Milestones

The milestones follow the proof:

  • Theorem 2.1, (2.13) and (2.14): unsuccessful iterations bounded by successful ones;
  • Theorem 2.2: a uniform model decrease bounds the number of successful iterations;
  • Lemma 4.2: f(xk)−mk(sk)≥16σk∥sk∥3f(x_k)-m_k(s_k)\ge\tfrac16\sigma_k\|s_k\|^3f(xk​)−mk​(sk​)≥61​σk​∥sk​∥3;
  • Lemma 5.1: σk≤L0\sigma_k\le L_0σk​≤L0​;
  • Lemma 5.2: ∥sk∥≥κg∥gk+1∥\|s_k\|\ge\kappa_g\sqrt{\|g_{k+1}\|}∥sk​∥≥κg​∥gk+1​∥​ on successful iterations;
  • the displayed steps (5.20), (5.22) and (5.23) of the corollary's proof.

Significance

The corollary shows that inexact subspace minimization and approximate Hessians cost nothing in worst-case order. The bound is the same O(ϵ−3/2)O(\epsilon^{-3/2})O(ϵ−3/2) count of iterations, function evaluations and gradient evaluations as for the exact cubic-regularised Newton method. It is the founding result of the evaluation-complexity theory of adaptive regularisation methods, and later results build on it: higher-order regularisation, constrained and stochastic variants, and the lower bounds showing that ϵ−3/2\epsilon^{-3/2}ϵ−3/2 is optimal for second-order methods.

The result is proved on paper; to the knowledge of this mission it has no machine-checked proof. Formalizing it fixes the exact hypotheses: the standing assumption (2.6), the Lipschitz set in AF.4, and the off-by-one in Theorem 2.1. It also yields reusable Lean statements of the counting arguments (Theorems 2.1 and 2.2) shared by every trust-region and adaptive-regularisation complexity proof.

Difficulty

The first idea is to bound the model decrease by ϵ3/2\epsilon^{3/2}ϵ3/2 directly from ∥gk∥>ϵ\|g_k\|>\epsilon∥gk​∥>ϵ. That fails: TC.s and the Taylor estimates bound the step length by the gradient at the next iterate, ∥gk+1∥\|g_{k+1}\|∥gk+1​∥, not by ∥gk∥\|g_k\|∥gk​∥. The count must therefore use min⁡(∥gk∥,∥gk+1∥)\min(\|g_k\|,\|g_{k+1}\|)min(∥gk​∥,∥gk+1​∥), and turning it into a bound on the first l1l_1l1​ with ∥gl1+1∥≤ϵ\|g_{l_1+1}\|\le\epsilon∥gl1​+1​∥≤ϵ needs care at the last iteration. The constant κg\kappa_gκg​ combines four sources of error: the Hessian approximation, the Lipschitz Hessian, the bound on σk\sigma_kσk​, and the inexact model gradient. The bound on σk\sigma_kσk​ itself (Lemma 5.1) needs a second-order Taylor estimate of fff along the step. Unsuccessful iterations do not decrease fff and are counted separately through the growth of σk\sigma_kσk​.

Formalization scope

The Lean development uses the following conventions:

  • Rn\mathbb R^nRn is EuclideanSpace ℝ (Fin n), ggg is gradient f and HHH is fderiv ℝ (gradient f);
  • BkB_kBk​ is a continuous linear operator with IsSelfAdjoint, and operator norms are Mathlib's;
  • runs of ARC and ARC(S) are predicates on the sequences x,s,σ,Bx,s,\sigma,Bx,s,σ,B, because the step and the new weight are choices;
  • the Cauchy condition is stated as mk(sk)≤mk(−αgk)m_k(s_k)\le m_k(-\alpha g_k)mk​(sk​)≤mk​(−αgk​) for all α≥0\alpha\ge0α≥0;
  • TC.s uses the explicit model gradient gk+Bksk+σk∥sk∥skg_k+B_ks_k+\sigma_k\|s_k\|s_kgk​+Bk​sk​+σk​∥sk​∥sk​;
  • powers ϵ±3/2\epsilon^{\pm3/2}ϵ±3/2 are real powers and ceilings are integer ceilings.

Hypotheses and quantifiers:

  • (2.6) is a hypothesis for every kkk, the paper's standing assumption for ARC(S) (p. 12). It also rules out the junk value ρk=0\rho_k=0ρk​=0 that Lean's division by zero would give.
  • "At most NNN iterations before ∥gl1+1∥≤ϵ\|g_{l_1+1}\|\le\epsilon∥gl1​+1​∥≤ϵ" is stated as: every jjj with ∥gk∥>ϵ\|g_k\|>\epsilon∥gk​∥>ϵ for all k≤jk\le jk≤j satisfies j≤Nj\le Nj≤N. This also asserts that l1l_1l1​ exists.
  • Theorem 2.1 is posed with σk≤σˉ\sigma_k\le\bar\sigmaσk​≤σˉ for k≤j+1k\le j+1k≤j+1: the printed range k≤jk\le jk≤j makes it false at j=0j=0j=0.

The constants are written out exactly as printed; replacing them with "there is a constant" would trivialize the goal and is excluded. Contributions are welcome:

  • Taylor estimates under a Lipschitz Hessian on EuclideanSpace;
  • a general counting lemma behind Theorems 2.1–2.2.

Both are reusable well beyond this mission.

Selected references

  • C. Cartis, N. I. M. Gould, Ph. L. Toint, Adaptive cubic regularisation methods for unconstrained optimization. Part II: worst-case function- and derivative-evaluation complexity, Math. Program. 130(2):295–319, 2011 (preprint rev. 15 Sep 2009). https://doi.org/10.1007/s10107-009-0337-y
  • C. Cartis, N. I. M. Gould, Ph. L. Toint, Adaptive cubic regularisation methods for unconstrained optimization. Part I: motivation, convergence and numerical results, Math. Program. 127(2):245–295, 2011. https://doi.org/10.1007/s10107-009-0286-5
  • C. Cartis, N. I. M. Gould, Ph. L. Toint, On the complexity of steepest descent, Newton's and regularized Newton's methods for nonconvex unconstrained optimization problems, SIAM J. Optim. 20(6):2833–2852, 2010. https://doi.org/10.1137/090774100
  • Y. Carmon, J. C. Duchi, O. Hinder, A. Sidford, Lower bounds for finding stationary points I, Math. Program. 184:71–120, 2020. https://doi.org/10.1007/s10107-019-01406-y
  • Yu. Nesterov, B. T. Polyak, Cubic regularization of Newton method and its global performance, Math. Program. 108(1):177–205, 2006. https://doi.org/10.1007/s10107-006-0706-8
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Operations ResearchOptimization·Captain: mikedeng1

On the Complexity of Steepest Descent, Newton's and Regularized Newton's Methods for Nonconvex Unconstrained Optimization Problems 2: Newton's Method Can Need ε^(−2+τ) Iterations to Reach ‖g‖ ≤ εResearch Paper

Motivation

Newton's method is the reference second-order method for unconstrained minimization of a smooth function f:Rn→Rf:\mathbb R^n\to\mathbb Rf:Rn→R. Near a nondegenerate local minimizer it converges quadratically, and in practice it often works well far from one. Its global behaviour on nonconvex functions is a different matter. The pure method may fail outright when the Hessian is singular or indefinite, and when every Hessian along the run is positive definite it is still not clear how fast the gradient goes to zero.

A natural question is how many iterations a method needs, in the worst case, to produce an iterate xkx_kxk​ with ∥∇f(xk)∥≤ε\|\nabla f(x_k)\|\le\varepsilon∥∇f(xk​)∥≤ε. For steepest descent on functions with a Lipschitz gradient the answer is known to be at most O(ε−2)O(\varepsilon^{-2})O(ε−2) (Nesterov 2004, p. 29). Cartis, Gould and Toint (SIAM J. Optim. 2010) showed that this bound is essentially sharp, and that Newton's method can be just as slow. A matching O(ε−3/2)O(\varepsilon^{-3/2})O(ε−3/2) bound holds for cubic regularization (Nesterov–Polyak 2006; Cartis–Gould–Toint 2011), so the Newton example separates plain Newton from its regularized variants in the worst case.

This mission is the second of three on that paper. It covers the Newton example of §3.

Setting

Work in the Euclidean plane R2\mathbb R^2R2, with coordinates [x]1,[x]2[x]_1,[x]_2[x]1​,[x]2​. For a twice continuously differentiable f:R2→Rf:\mathbb R^2\to\mathbb Rf:R2→R write g(x)=∇f(x)g(x)=\nabla f(x)g(x)=∇f(x) for the gradient and H(x)=∇2f(x)H(x)=\nabla^2 f(x)H(x)=∇2f(x) for the Hessian, a symmetric linear operator on R2\mathbb R^2R2 with operator norm ∥H(x)∥\|H(x)\|∥H(x)∥.

At an iterate xkx_kxk​, Newton's method (in its simplest form) minimizes the quadratic model

mk(xk+s)=f(xk)+g(xk)Ts+12sTH(xk)s.m_k(x_k+s)=f(x_k)+g(x_k)^Ts+\tfrac12 s^TH(x_k)s .mk​(xk​+s)=f(xk​)+g(xk​)Ts+21​sTH(xk​)s.

The method is well defined when H(xk)H(x_k)H(xk​) is positive definite. The model then has a unique global minimizer sks_ksk​, characterized by H(xk)sk=−g(xk)H(x_k)s_k=-g(x_k)H(xk​)sk​=−g(xk​), and the next iterate is xk+1=xk+skx_{k+1}=x_k+s_kxk+1​=xk​+sk​ (the unit Newton step). A run of the method from x0x_0x0​ is a sequence (xk)k≥0(x_k)_{k\ge0}(xk​)k≥0​ satisfying these two conditions at every kkk.

The paper aims at the standard assumptions under which globalized Newton methods are provably convergent:

AS.1 fff is twice continuously differentiable, bounded below, and has bounded and Lipschitz continuous second derivatives along each segment [xk,xk+1][x_k,x_{k+1}][xk​,xk+1​].

Fix τ∈(0,1)\tau\in(0,1)τ∈(0,1) and let η=τ/(4−2τ)\eta=\tau/(4-2\tau)η=τ/(4−2τ), so that 12+η=1/(2−τ)\tfrac12+\eta=1/(2-\tau)21​+η=1/(2−τ).

Formalization targets

Goal: Newton's method can need ⌊ε−(2−τ)⌋\lfloor\varepsilon^{-(2-\tau)}\rfloor⌊ε−(2−τ)⌋ iterations

For every τ∈(0,1)\tau\in(0,1)τ∈(0,1) there exist f:R2→Rf:\mathbb R^2\to\mathbb Rf:R2→R and a run (xk)(x_k)(xk​) of Newton's method on fff from x0=0x_0=0x0​=0 such that

  1. fff is twice continuously differentiable on R2\mathbb R^2R2 and bounded below, and sup⁡y∥H(y)∥<∞\sup_y\|H(y)\|<\inftysupy​∥H(y)∥<∞;
  2. there is one constant LLL with ∥H(y)−H(z)∥≤L∥y−z∥\|H(y)-H(z)\|\le L\|y-z\|∥H(y)−H(z)∥≤L∥y−z∥ for all y,zy,zy,z on a common segment [xk,xk+1][x_k,x_{k+1}][xk​,xk+1​];
  3. every step achieves the model value, f(xk+1)=mk(xk+1)f(x_{k+1})=m_k(x_{k+1})f(xk+1​)=mk​(xk+1​) (the paper's (3.8));
  4. for every k≥0k\ge0k≥0,
∥g(xk)∥ ≥ (1k+1)12−τ;\|g(x_k)\|\ \ge\ \Big(\frac1{k+1}\Big)^{\frac1{2-\tau}};∥g(xk​)∥ ≥ (k+11​)2−τ1​;
  1. for every ε∈(0,1)\varepsilon\in(0,1)ε∈(0,1) and every kkk, if ∥g(xk)∥≤ε\|g(x_k)\|\le\varepsilon∥g(xk​)∥≤ε then
k+1 ≥ ⌊1ε2−τ⌋.k+1\ \ge\ \Big\lfloor \frac1{\varepsilon^{2-\tau}}\Big\rfloor .k+1 ≥ ⌊ε2−τ1​⌋.

The goal fixes no constant: the bounds on the Hessian and its Lipschitz modulus are existential. The paper's explicit constants appear in the milestones.

Milestones

The milestones follow the paper's verification, in order:

  • the prescribed gradients satisfy the lower bound (2.3) (p. 6);
  • the prescribed data (xk,fk,gk,Hk)(x_k,f_k,g_k,H_k)(xk​,fk​,gk​,Hk​) of (3.2)–(3.4) satisfy the Newton conditions (3.6)–(3.8) (pp. 6–7);
  • ∣ψk∣∈(0,1)|\psi_k|\in(0,1)∣ψk​∣∈(0,1), the Hermite conditions (2.12)–(2.13) for the first-coordinate pieces pkp_kpk​ at αk=1\alpha_k=1αk​=1, and the bound (2.17) on pk′′p_k''pk′′​ (pp. 4–5, used on p. 7);
  • the interpolation conditions for the second-coordinate pieces qkq_kqk​, and ∣qk′′∣≤219|q_k''|\le219∣qk′′​∣≤219 (pp. 7–8);
  • the knot values (3.9)–(3.10) and the pieces pkp_kpk​, qkq_kqk​ on their intervals are nonnegative, so f2≥0f_2 \ge 0f2​≥0 (pp. 7–8);
  • the third derivative along each step is at most 858858858 (p. 9).

Significance

The result. Under the standard assumptions for which globalized Newton methods are known to converge, Newton's method can need nearly ε−2\varepsilon^{-2}ε−2 iterations to reduce the gradient below ε\varepsilonε, the same order as the worst case of steepest descent. Hence no worst-case complexity bound better than O(ε−2+τ)O(\varepsilon^{-2+\tau})O(ε−2+τ) can be proved for Newton's method under those assumptions, for any τ>0\tau>0τ>0. The identity f(xk+1)=mk(xk+1)f(x_{k+1})=m_k(x_{k+1})f(xk+1​)=mk​(xk+1​) makes the example robust (§6): every iteration is very successful in a trust-region framework, and the unit step is accepted by a linesearch, so the trust-region and linesearch globalizations of Newton's method are equally slow on it. The contrast with the O(ε−3/2)O(\varepsilon^{-3/2})O(ε−3/2) bound for cubic regularization is what makes regularized Newton methods the better choice from the worst-case point of view.

Formalizing it. The result is proved on paper but has no machine-checked proof that we know of. A formalization has to make several things precise that the paper treats briefly: the smooth extension of the construction to negative coordinates, the C2C^2C2 gluing of infinitely many polynomial pieces, the passage from bounded third derivatives to Lipschitz continuity of the Hessian along the path, and the counting step from the gradient bound to the iteration count. The result is closed mathematically; the open work is the formal proof.

Difficulty

There is no difficulty in writing down the iterates: the paper prescribes xkx_kxk​, f(xk)f(x_k)f(xk​), g(xk)g(x_k)g(xk​) and H(xk)H(x_k)H(xk​) explicitly, and checking that they are consistent with Newton's method is algebra. The difficulty is to find one function fff on all of R2\mathbb R^2R2 that takes these values, gradients and Hessians at the iterates and keeps the global properties: twice continuously differentiable everywhere, bounded below, bounded Hessian, Lipschitz Hessian along the path.

The first attempt fails at the Lipschitz requirement. The one-dimensional steepest-descent example of §2 with unit steplength already is a run of Newton's method, since its second derivative equals 111 at every iterate, and its gradients decay at the required rate. But its third derivative grows linearly with kkk (p. 5), so its second derivative is not Lipschitz continuous along the path, and AS.1 fails. The iterates of that example get closer together while the curvature must still return to 111 at each of them. Any construction has to reconcile the slow decay of the gradient with a Lipschitz modulus of the Hessian along the path that does not grow with kkk. A Lipschitz constant on the whole plane is neither claimed nor available for the paper's construction.

Formalization scope

  • The plane is EuclideanSpace ℝ (Fin 2). The gradient is gradient f, the Hessian is fderiv ℝ (gradient f), and its norm is the operator norm. Components are x 0 and x 1.
  • The run is part of the conclusion (∃ x), with positive definiteness at every iterate. It is not a hypothesis, so the statement cannot hold vacuously. The Hessian in the Newton rule is the true Hessian of fff, not a free sequence of matrices.
  • fff is required on all of R2\mathbb R^2R2; the paper builds it on the nonnegative quadrant and remarks that it extends.
  • Two choices are stronger than AS.1 as printed: the Hessian is bounded on all of R2\mathbb R^2R2, not only along the segments, and the Lipschitz constant along the segments is one constant for all kkk.
  • τ∈(0,1)\tau\in(0,1)τ∈(0,1): the paper says "for any τ>0\tau>0τ>0", but the construction needs τ<1\tau<1τ<1, and for ε<1\varepsilon<1ε<1 the cases τ<1\tau<1τ<1 imply the iteration bound for every τ>0\tau>0τ>0.
  • The count is posed as k+1≥⌊ε−(2−τ)⌋k+1\ge\lfloor\varepsilon^{-(2-\tau)}\rfloork+1≥⌊ε−(2−τ)⌋, counting the iterates x0,…,xkx_0,\dots,x_kx0​,…,xk​. Posed as k≥⌊ε−(2−τ)⌋k\ge\lfloor\varepsilon^{-(2-\tau)}\rfloork≥⌊ε−(2−τ)⌋ it is false: as printed, the paper's count is off by one.
  • Ruling out trivialization: the statement is existential in fff and in the run, and the run must satisfy Newton's rule with the true Hessian. Dropping positive definiteness, using a free matrix sequence, or replacing "≥\ge≥" in the gradient bound by a statement about one coordinate would each change the theorem.
  • Milestones are stated about explicit data: the prescribed values xk,fk,gk,Hkx_k,f_k,g_k,H_kxk​,fk​,gk​,Hk​ and the quintic pieces pk,qkp_k,q_kpk​,qk​, defined in two definition files. The goal does not mention them, and a solver may use any other construction.
  • Needed infrastructure: derivatives of polynomials, C2C^2C2 gluing of piecewise functions with matching values and first and second derivatives, convergence of ∑(k+1)−(1+2η)\sum (k+1)^{-(1+2\eta)}∑(k+1)−(1+2η), and the rpow identity 12+η=1/(2−τ)\tfrac12+\eta=1/(2-\tau)21​+η=1/(2−τ). The gluing lemma is reusable beyond this mission: missions 1 and 3 of the series use the same kind of construction.

Selected references

  • C. Cartis, N. I. M. Gould, Ph. L. Toint, On the complexity of steepest descent, Newton's and regularized Newton's methods for nonconvex unconstrained optimization problems, SIAM J. Optim. 20(6), 2833–2852, 2010. https://doi.org/10.1137/090774100 (preprint 15 Oct 2009 used here).
  • Yu. Nesterov, Introductory Lectures on Convex Optimization: A Basic Course, Kluwer, 2004. https://doi.org/10.1007/978-1-4419-8853-9
  • Yu. Nesterov, B. T. Polyak, Cubic regularization of Newton method and its global performance, Math. Program. 108, 177–205, 2006. https://doi.org/10.1007/s10107-006-0706-8
  • C. Cartis, N. I. M. Gould, Ph. L. Toint, Adaptive cubic regularisation methods for unconstrained optimization. Part II: worst-case function- and derivative-evaluation complexity, Math. Program. 130, 295–319, 2011. https://doi.org/10.1007/s10107-009-0337-y
  • J. E. Dennis, R. B. Schnabel, Numerical Methods for Unconstrained Optimization and Nonlinear Equations, Prentice-Hall, 1983. https://doi.org/10.1137/1.9781611971200
13 thms1 active userReviewed
Operations ResearchOptimization·Captain: mikedeng1

On the Complexity of Steepest Descent, Newton's and Regularized Newton's Methods for Nonconvex Unconstrained Optimization Problems 1: Steepest Descent Can Need ε^(−2+τ) Iterations to Reach |g| ≤ εResearch Paper

Motivation

Steepest descent is the oldest method for unconstrained minimization: to minimize a smooth function fff, it moves from the current point xkx_kxk​ along the negative gradient −gk=−∇f(xk)-g_k = -\nabla f(x_k)−gk​=−∇f(xk​). It is the prototype of every first-order method, and its worst-case evaluation complexity — how many iterations it may need before the gradient norm drops below a tolerance ϵ\epsilonϵ — is the reference point against which faster methods are measured.

For a function that is bounded below and has a Lipschitz continuous gradient, steepest descent with a suitable step-length rule reaches ∥gk∥≤ϵ\|g_k\| \le \epsilon∥gk​∥≤ϵ within O(ϵ−2)O(\epsilon^{-2})O(ϵ−2) iterations (Nesterov, Introductory Lectures on Convex Optimization, 2004, p. 29). Whether this bound is tight on nonconvex problems remained open until Cartis, Gould and Toint (preprint 15 October 2009; SIAM J. Optim. 20(6), 2010) built explicit one-dimensional examples showing that it is essentially sharp. The same paper shows that Newton's method can be as slow, and that the O(ϵ−3/2)O(\epsilon^{-3/2})O(ϵ−3/2) bound of cubically regularized Newton methods is also tight; those results are the other missions of this series.

Timeline:

  • 1983: Dennis and Schnabel, Numerical Methods for Unconstrained Optimization and Nonlinear Equations, Theorem 6.3.3 — global convergence of steepest descent with a Goldstein–Armijo linesearch under twice continuous differentiability, boundedness below and a Lipschitz gradient.
  • 2004: Nesterov's textbook states the O(ϵ−2)O(\epsilon^{-2})O(ϵ−2) iteration bound for gradient methods on nonconvex functions with Lipschitz gradient.
  • 2009/2010: Cartis, Gould and Toint construct, for every τ>0\tau > 0τ>0, examples on which steepest descent needs at least ⌊ϵ−(2−τ)⌋\lfloor \epsilon^{-(2-\tau)} \rfloor⌊ϵ−(2−τ)⌋ iterations.

Setting

Let f:R→Rf : \mathbb R \to \mathbb Rf:R→R be twice continuously differentiable, bounded below, with a derivative f′f'f′ that is bounded and Lipschitz continuous. The paper calls these standing assumptions AS.0. Write g(x)=f′(x)g(x) = f'(x)g(x)=f′(x) for the gradient.

Steepest descent with step lengths (αk)k≥0(\alpha_k)_{k\ge0}(αk​)k≥0​ starts at x0=0x_0 = 0x0​=0 and sets

xk+1=xk−αk g(xk),k≥0.x_{k+1} = x_k - \alpha_k\, g(x_k), \qquad k \ge 0.xk+1​=xk​−αk​g(xk​),k≥0.

The step lengths are only required to lie in a fixed interval (condition (2.6))

0<α‾≤αk≤α‾<2.0 < \underline\alpha \le \alpha_k \le \overline\alpha < 2 .0<α​≤αk​≤α<2.

Such step lengths can be produced by a Goldstein–Armijo linesearch, which accepts a step when the decrease f(xk)−f(xk+1)f(x_k) - f(x_{k+1})f(xk​)−f(xk+1​) lies between a αk∣gk∣2a\,\alpha_k|g_k|^2aαk​∣gk​∣2 and b αk∣gk∣2b\,\alpha_k|g_k|^2bαk​∣gk​∣2 for fixed constants 0<a<b<10 < a < b < 10<a<b<1.

Fix τ∈(0,1)\tau \in (0,1)τ∈(0,1) and put η=η(τ)=12−τ−12=τ4−2τ\eta = \eta(\tau) = \frac{1}{2-\tau} - \frac12 = \frac{\tau}{4-2\tau}η=η(τ)=2−τ1​−21​=4−2ττ​. The mission's definitions (namespace SlowConvergence.SteepestDescent) record the paper's prescribed data: iterates xk, steps sk, values fk, gradients gk=−(1/(k+1))12+ηg_k = -(1/(k+1))^{\frac12+\eta}gk​=−(1/(k+1))21​+η (gk), and the quintic pieces p with the quantities ψk\psi_kψk​, ϕk\phi_kϕk​, μk\mu_kμk​ of (2.11)–(2.15).

Formalization targets

Goal: steepest descent can need ⌊ϵ−(2−τ)⌋\lfloor \epsilon^{-(2-\tau)}\rfloor⌊ϵ−(2−τ)⌋ iterates

For every τ∈(0,1)\tau \in (0,1)τ∈(0,1), every 0<α‾≤α‾<20 < \underline\alpha \le \overline\alpha < 20<α​≤α<2 and every step-length sequence with α‾≤αk≤α‾\underline\alpha \le \alpha_k \le \overline\alphaα​≤αk​≤α, there is fff satisfying AS.0 on all of R\mathbb RR on which the steepest descent run from x0=0x_0 = 0x0​=0 has

∣f′(xk)∣=(1k+1)12−τ(k≥0),hence∣f′(xk)∣≤ϵ<1  ⟹  k+1≥⌊1ϵ2−τ⌋.|f'(x_k)| = \Big(\frac{1}{k+1}\Big)^{\frac{1}{2-\tau}} \quad (k \ge 0), \qquad\text{hence}\qquad |f'(x_k)| \le \epsilon < 1 \;\Longrightarrow\; k+1 \ge \Big\lfloor \frac{1}{\epsilon^{2-\tau}} \Big\rfloor .∣f′(xk​)∣=(k+11​)2−τ1​(k≥0),hence∣f′(xk​)∣≤ϵ<1⟹k+1≥⌊ϵ2−τ1​⌋.

No constant (Lipschitz constant, gradient bound, lower bound) is fixed in the goal; only its existence is asserted.

Milestones

  1. (2.10) and (2.3): η>0\eta > 0η>0 and ∣gk∣=(1/(k+1))1/(2−τ)|g_k| = (1/(k+1))^{1/(2-\tau)}∣gk​∣=(1/(k+1))1/(2−τ).
  2. The Goldstein–Armijo remark (p. 4): for 2(1−b)≤αk≤2(1−a)2(1-b) \le \alpha_k \le 2(1-a)2(1−b)≤αk​≤2(1−a) the prescribed decrease satisfies both linesearch conditions.
  3. (2.12)–(2.14): the quintic pkp_kpk​ meets its six Hermite conditions on [0,μk][0,\mu_k][0,μk​].
  4. (2.15): 0<ψk<10 < \psi_k < 10<ψk​<1.
  5. (2.17): ∣pk′′(t)∣≤1+150∣ϕk∣≤1+150max⁡[1,α‾]/α‾|p_k''(t)| \le 1 + 150|\phi_k| \le 1 + 150\max[1,\overline\alpha]/\underline\alpha∣pk′′​(t)∣≤1+150∣ϕk​∣≤1+150max[1,α]/α​ on [0,μk][0,\mu_k][0,μk​].
  6. Lower bound (p. 5): fk−fk+1≤12(1/(k+1))1+2ηf_k - f_{k+1} \le \frac12 (1/(k+1))^{1+2\eta}fk​−fk+1​≤21​(1/(k+1))1+2η and fk≥0f_k \ge 0fk​≥0.

Significance

The result. Since τ>0\tau > 0τ>0 is arbitrary, the example shows that the O(ϵ−2)O(\epsilon^{-2})O(ϵ−2) upper bound for steepest descent cannot be improved to O(ϵ−2+τ)O(\epsilon^{-2+\tau})O(ϵ−2+τ) for any τ>0\tau > 0τ>0 under AS.0, even with a standard Goldstein–Armijo linesearch. It separates steepest descent from second-order methods with better worst-case bounds, and it is the template for the Newton and regularized-Newton examples of the same paper. A matching upper bound for gradient descent with step 1/L1/L1/L is formalized elsewhere on the platform (ShiOptRates.gd_exact_rate); together the two describe the complexity of the method up to the exponent τ\tauτ.

Formalizing it. The result is proved on paper; to our knowledge no machine-checked version exists. The mission adds a statement in which the method, the function class and the iteration count are fixed precisely. It also corrects three printed slips that a formal check exposes: the iteration count is off by one, the Goldstein–Armijo interval is printed reversed, and an intermediate step of (2.17) is false while its end bounds hold.

Difficulty

Matching prescribed values fkf_kfk​ and gradients gkg_kgk​ at the iterates is easy one point at a time. The difficulty is doing it with uniform control. The interval lengths μk\mu_kμk​ shrink like (k+1)−1/(2−τ)(k+1)^{-1/(2-\tau)}(k+1)−1/(2−τ), so a naive interpolant has second derivatives growing with kkk, and the gradient is then not globally Lipschitz. The prescribed values must also decrease at a rate whose sum stays finite, or the function is unbounded below. Both constraints pin the exponent: the construction works only because 12+η<1\frac12 + \eta < 121​+η<1 makes the iterates escape to infinity while 1+2η>11 + 2\eta > 11+2η>1 keeps ∑k(fk−fk+1)\sum_k (f_k - f_{k+1})∑k​(fk​−fk+1​) finite. A further step remains: the paper's function lives on [0,∞)[0,\infty)[0,∞) and must be extended to all of R\mathbb RR without losing any property of AS.0.

Formalization scope

The problem is one-dimensional: f : ℝ → ℝ, the gradient is deriv f, and the second derivative is iteratedDeriv 2. AS.0 is ContDiff ℝ 2 f, BddBelow (Set.range f), a global bound on |deriv f|, and LipschitzWith L (deriv f). Every property holds on all of R\mathbb RR; the paper constructs fff on [0,∞)[0,\infty)[0,∞) and says it extends smoothly to the negative reals, and that extension is part of the goal.

Conventions:

  • τ∈(0,1)\tau \in (0,1)τ∈(0,1): the construction needs it, and for ϵ<1\epsilon < 1ϵ<1 smaller τ\tauτ gives larger counts, so the paper's "any τ>0\tau > 0τ>0" follows.
  • The count is k+1≥⌊ϵ−(2−τ)⌋k + 1 \ge \lfloor \epsilon^{-(2-\tau)} \rfloork+1≥⌊ϵ−(2−τ)⌋ (natural floor), the number of iterates x0,…,xkx_0, \dots, x_kx0​,…,xk​; the printed "iterations" count kkk is off by one.
  • Exponents are Real.rpow with base 1/(k+1)>01/(k+1) > 01/(k+1)>0.
  • The real zeta function is the series ∑n≥0(1/(n+1))t\sum_{n\ge0} (1/(n+1))^t∑n≥0​(1/(n+1))t, used only at t=1+2η>1t = 1 + 2\eta > 1t=1+2η>1.
  • The step lengths are universally quantified before fff, and the steepest-descent run is part of the conclusion, tied to fff by xk+1=xk−αkf′(xk)x_{k+1} = x_k - \alpha_k f'(x_k)xk+1​=xk​−αk​f′(xk​). A goal asserting slow gradients along some sequence unrelated to fff, or for one convenient step-length sequence only, would be trivial or weaker and is not the statement.

Infrastructure needed: quintic Hermite interpolation on intervals, gluing piecewise polynomials into a C2C^2C2 function on [0,∞)[0,\infty)[0,∞) along an unbounded increasing knot sequence, a C2C^2C2 extension to the negative reals, and bounds for real ppp-series. The gluing lemma and the extension are reusable for the Newton and regularized-Newton missions of the series. Contributions of any milestone, of a construction of the glued function f1f_1f1​ of (2.16), or of a direct proof of the goal are welcome.

Selected references

  • C. Cartis, N. I. M. Gould, Ph. L. Toint, On the complexity of steepest descent, Newton's and regularized Newton's methods for nonconvex unconstrained optimization problems, SIAM J. Optim. 20(6), 2833–2852, 2010. https://doi.org/10.1137/090774100 (preprint 15 Oct 2009: https://people.maths.ox.ac.uk/cartis/papers/cgt36.pdf)
  • J. E. Dennis, R. B. Schnabel, Numerical Methods for Unconstrained Optimization and Nonlinear Equations, Prentice-Hall, 1983. https://doi.org/10.1137/1.9781611971200
  • Yu. Nesterov, Introductory Lectures on Convex Optimization: A Basic Course, Kluwer, 2004. https://doi.org/10.1007/978-1-4419-8853-9
10 thms1 active userReviewed
Functional AnalysisOperations ResearchOptimization·Captain: mikedeng1

Some Numerical Experiments with Variable-Storage Quasi-Newton Algorithms: The Update (A.7) Is the Unique Least-Change Self-Adjoint Secant Update in a Weighted Hilbert–Schmidt NormResearch Paper

Motivation

Quasi-Newton methods replace a costly exact Hessian with an operator updated from successive changes in position and gradient. A secant update must map the observed step sss to the observed gradient difference yyy. Many operators satisfy that one equation, so the choice of update needs another criterion. Gilbert and Lemaréchal's working paper studies variable-storage quasi-Newton algorithms and, in its Annex, characterizes familiar update formulas by how little they change the previous operator. The Annex treats real Hilbert spaces, rather than only matrices on Euclidean space, and allows the underlying scalar product and the weighting operator to vary. Its least-change characterization is the subject of this mission.

The source is the August 1988 IIASA Working Paper WP-88-121. A revised journal article appeared in 1989, but the theorem numbers and printed page references here belong to the working paper. The work is a formalization of a result proved in that paper; the mathematical question is not open.

Setting

Let H\mathcal HH be a complete real inner-product space. A continuous linear operator BBB is the current Hessian approximation. A step s∈Hs\in\mathcal Hs∈H and a gradient difference y∈Hy\in\mathcal Hy∈H determine the quasi-Newton equation B+s=yB_+s=yB+​s=y for the updated operator B+B_+B+​. Write B+=B+PB_+=B+PB+​=B+P, where PPP is the perturbation. The source restricts PPP to the Hilbert–Schmidt class L2(H)L_2(\mathcal H)L2​(H), so its size can be measured by an orthonormal basis (ei)i∈I(e_i)_{i\in I}(ei​)i∈I​:

∥P∥HS=(∑i∈I∥Pei∥2)1/2.\|P\|_{\mathrm{HS}}=\left(\sum_{i\in I}\|Pe_i\|^2\right)^{1/2}.∥P∥HS​=(i∈I∑​∥Pei​∥2)1/2.

The index set III need not be countable; membership in L2(H)L_2(\mathcal H)L2​(H) means the displayed family is summable. The value is independent of the chosen orthonormal basis. For u,v∈Hu,v\in\mathcal Hu,v∈H, the paper's bracket operator is [u,v]d=⟨v,d⟩u[u,v]d=\langle v,d\rangle u[u,v]d=⟨v,d⟩u. The order of its arguments matters.

The nonsymmetric feasible set is Π={P∈L2(H):(B+P)s=y}\Pi=\{P\in L_2(\mathcal H):(B+P)s=y\}Π={P∈L2​(H):(B+P)s=y}. For a self-adjoint BBB, the symmetric problem uses ΠS={P∈L2(H):P=P∗, (B+P)s=y}\Pi_S=\{P\in L_2(\mathcal H):P=P^*,\ (B+P)s=y\}ΠS​={P∈L2​(H):P=P∗, (B+P)s=y}. A bijective continuous operator RRR weights the symmetric objective ∥R∗PR∥HS\|R^*PR\|_{\mathrm{HS}}∥R∗PR∥HS​. The vector c=R−∗R−1sc=R^{-*}R^{-1}sc=R−∗R−1s records how this weight changes the update. Both the feasible set and the weighted objective matter: taking a minimum over every bounded operator would change the problem.

Formalization targets

The goal is Proposition A.2 on printed p. 28 of the working paper. Suppose B=B∗B=B^*B=B∗, RRR is bijective, and s≠0s\ne0s=0. With r=y−Bsr=y-Bsr=y−Bs and c=R−∗R−1sc=R^{-*}R^{-1}sc=R−∗R−1s, define

Pc=[r,c]+[c,r]⟨c,s⟩−⟨r,s⟩⟨c,s⟩2[c,c].P_c=\frac{[r,c]+[c,r]}{\langle c,s\rangle} -\frac{\langle r,s\rangle}{\langle c,s\rangle^2}[c,c].Pc​=⟨c,s⟩[r,c]+[c,r]​−⟨c,s⟩2⟨r,s⟩​[c,c].

The target asserts that PcP_cPc​ belongs to ΠS\Pi_SΠS​ and is the unique minimizer of ∥R∗PR∥HS\|R^*PR\|_{\mathrm{HS}}∥R∗PR∥HS​ over P∈ΠSP\in\Pi_SP∈ΠS​. Its formula depends on RRR only through ccc. No positivity condition on BBB or on ⟨y,s⟩\langle y,s\rangle⟨y,s⟩ is part of this result.

The milestones follow the source's supporting statements in order. They establish that the Hilbert–Schmidt sum is independent of the orthonormal basis and defines a norm on its domain; that the operator norm is bounded by this norm and the Hilbert–Schmidt class is stable under multiplication by bounded operators; the bracket identity ∥[u,v]∥HS=∥[u,v]∥op=∥u∥∥v∥\|[u,v]\|_{\mathrm{HS}}=\|[u,v]\|_{\mathrm{op}}=\|u\|\|v\|∥[u,v]∥HS​=∥[u,v]∥op​=∥u∥∥v∥; the two bracket composition identities; Proposition A.1, the unique nonsymmetric least-change update for ∥R1PR2∥HS\|R_1PR_2\|_{\mathrm{HS}}∥R1​PR2​∥HS​; and its instance R2=IR_2=IR2​=I, Broyden's update (A.5). The goal adds self-adjointness and a single two-sided weight.

The Annex then draws consequences of the goal, which are further milestones: the instance R=IR=IR=I is the psb (Powell symmetric Broyden) update; Proposition A.3 states that for nonzero y,sy,sy,s a self-adjoint positive operator (⟨Bu,u⟩>0\langle Bu,u\rangle>0⟨Bu,u⟩>0 for u≠0u\ne0u=0) with Bs=yBs=yBs=y exists if and only if y=C∗Csy=C^*Csy=C∗Cs for a bijective CCC, if and only if ⟨y,s⟩>0\langle y,s\rangle>0⟨y,s⟩>0; with R=C−1R=C^{-1}R=C−1 the weight becomes c=yc=yc=y and (A.7) becomes the dfp (Davidon–Fletcher–Powell) update (A.8); and (A.9) is a product form of the dfp update from which its positivity follows when BBB is self-adjoint positive and ⟨y,s⟩>0\langle y,s\rangle>0⟨y,s⟩>0.

Significance

The theorem gives a precise optimization property to a rank-two symmetric secant formula. It identifies the operator selected by the weighted least-change criterion and guarantees there is no other feasible minimizer with the same value. Taking the weight to be the identity yields the psb update, and taking R=C−1R=C^{-1}R=C−1 with C∗Cs=yC^*Cs=yC∗Cs=y yields the dfp update, so two of the classical symmetric secant formulas are least-change updates for different weights. Proposition A.1 similarly characterizes the rank-one update that becomes Broyden's formula when its right weight is the identity. These consequences explain why the familiar formulas arise from a common variational question, as the Annex states.

The paper supplies a mathematical proof. The remaining formalization work is to represent the Hilbert–Schmidt class, its norm and ideal property, the weighted objectives, and the exact minimization claims in Lean, then prove those claims. Mathlib supplies Hilbert spaces, Hilbert bases, bounded linear maps, adjoints, and the rank-one operator corresponding to the paper's bracket. The statements drafted for this mission compile, but they carry sorry and have no machine-checked proof from this mission yet. A completed development would leave reusable Hilbert–Schmidt and rank-one operator results beyond this quasi-Newton application.

Difficulty

The secant equation alone fixes an operator on only one vector. Even in two dimensions, a rank-one perturbation can satisfy that equation while failing to preserve self-adjointness. Requiring self-adjointness leaves many candidates, and minimizing the two-sided weighted Hilbert–Schmidt norm must distinguish exactly one of them. In infinite-dimensional spaces the norm also has a domain: some bounded operators have an infinite square sum. A formulation that silently assigns a finite default value to a nonsummable operator could turn the least-change claim into a different assertion. These are the mathematical and formal obstacles the milestone list exposes.

Formalization scope

Lean uses an arbitrary complete real inner-product space, with no finite-dimensional or separability assumption, and an arbitrary HilbertBasis index type. Each theorem takes a basis parameter; the basis-independence milestone states why this represents the paper's basis-free norm. The reusable definitions for the bracket and the Hilbert–Schmidt square sum are separate from the paper-specific feasible sets. bracket u v abbreviates Mathlib's rankOne ℝ u v, with vvv paired with the input. A bijective bounded operator is represented by a continuous linear equivalence R:H≃HR:\mathcal H\simeq\mathcal HR:H≃H; the bounded inverse theorem makes this equivalent to the paper's bijective member of L(H)L(\mathcal H)L(H). The definition of ccc applies the adjoint of R−1R^{-1}R−1 to R−1sR^{-1}sR−1s.

Lean's real tsum has a default value when the family is not summable, so the Hilbert–Schmidt norm is used as a norm only for operators satisfying the explicit summability predicate. Both Π\PiΠ and ΠS\Pi_SΠS​ include that predicate. The ideal-property milestone covers the weighted operators in the two objectives. The hypothesis s≠0s\ne0s=0 is exactly the proposition's condition; it entails ⟨c,s⟩=∥R−1s∥2>0\langle c,s\rangle=\|R^{-1}s\|^2>0⟨c,s⟩=∥R−1s∥2>0, so no extra nonzero-denominator hypothesis is imposed. The statement spells out “unique solution” as feasibility, minimality over every feasible perturbation, and equality of every feasible minimizer with PcP_cPc​. The paper prints “problem (A.5)” in Proposition A.2, but (A.5) labels Broyden's displayed formula; its preceding paragraph defines the relevant symmetric minimization as (A.6). This mission formalizes (A.6).

In Proposition A.3 and (A.9), "positive" is the paper's strict notion ⟨Bu,u⟩>0\langle Bu,u\rangle>0⟨Bu,u⟩>0 for u≠0u\ne0u=0, not the non-strict positivity of Mathlib. The identity (A.9) is stated for self-adjoint BBB and ⟨y,s⟩≠0\langle y,s\rangle\ne0⟨y,s⟩=0, the setting of the Annex's symmetric problem; the paper's sentence before the psb formula repeats the "(A.5)" misprint and is read as (A.6) in the same way.

The definition layer, basis independence, operator-ideal property, bracket results, both least-change propositions, and the Broyden, psb, dfp and positivity statements are welcome proof targets. The scaling results of §4.1 are outside this mission.

Selected references

  • Jean Charles Gilbert and Claude Lemaréchal, Some numerical experiments with variable-storage quasi-Newton algorithms, IIASA Working Paper WP-88-121, August 1988, §2.1 and Annex, printed pp. 3 and 26–30. Working paper PDF.
  • Jean Charles Gilbert and Claude Lemaréchal, Some numerical experiments with variable-storage quasi-Newton algorithms, Mathematical Programming 45 (1989), 407–435. DOI 10.1007/BF01589113. Cited for publication history; all statement indices above follow the working paper.
14 thms1 active userReviewed
Operations ResearchOptimization·Captain: mikedeng1

An Augmented Lagrangian Based Algorithm for Distributed Nonconvex Optimization 2: Near a Regular KKT Point the Decoupled Subproblems Have Locally Unique Minimizers with ‖y−x*‖ ≤ χ₁‖x−x*‖+χ₂‖λ−λ*‖Research Paper

Motivation

Many large optimization problems arising in networked control, smart grids, distributed estimation and resource allocation have a separable objective with coupled affine constraints: NNN agents each own a variable xix_ixi​ and a private cost fif_ifi​, and only a linear constraint ∑iAixi=b\sum_i A_ix_i=b∑i​Ai​xi​=b ties them together. Distributed algorithms for such problems let each agent solve a small local problem and exchange only a few aggregated quantities. For convex problems the standard method is the alternating direction method of multipliers (ADMM), which converges at a linear rate; for nonconvex problems ADMM can diverge (Houska, Frasch and Diehl give a two-variable example in §2 of their paper).

Houska, Frasch and Diehl (SIAM J. Optim. 26 (2016)) proposed ALADIN (augmented Lagrangian based alternating direction inexact Newton method), which combines the decoupled augmented-Lagrangian subproblems of ADMM with a coupled equality-constrained quadratic program borrowed from sequential quadratic programming (SQP). Their local convergence analysis (§7) rests on one stability result for the decoupled subproblems, Lemma 3, which this mission formalizes. Similar statements are classical for augmented Lagrangian methods: Bertsekas analyzes minimizers of augmented Lagrangians under perturbation of the multiplier (Constrained Optimization and Lagrange Multiplier Methods, 1982, Prop. 4.2.3), and Nocedal and Wright give a related analysis (Numerical Optimization, 2nd ed., 2006, Thm. 17.6).

Setting

Problem (1.1). Given fi:Rn→Rf_i:\mathbb R^n\to\mathbb Rfi​:Rn→R, hi:Rn→Rnhh_i:\mathbb R^n\to\mathbb R^{n_h}hi​:Rn→Rnh​, Ai∈Rm×nA_i\in\mathbb R^{m\times n}Ai​∈Rm×n (i=1,…,Ni=1,\dots,Ni=1,…,N) and b∈Rmb\in\mathbb R^mb∈Rm,

min⁡x ∑i=1Nfi(xi)s.t.∑i=1NAixi=b,hi(xi)≤0  (i=1,…,N).\min_{x}\ \sum_{i=1}^N f_i(x_i)\qquad\text{s.t.}\qquad \sum_{i=1}^N A_ix_i=b,\qquad h_i(x_i)\le 0\ \ (i=1,\dots,N).xmin​ i=1∑N​fi​(xi​)s.t.i=1∑N​Ai​xi​=b,hi​(xi​)≤0  (i=1,…,N).

All fif_ifi​ and hih_ihi​ are twice continuously differentiable (the paper's standing assumption in §3). The multiplier of the coupling constraint is λ∈Rm\lambda\in\mathbb R^mλ∈Rm, that of hi(xi)≤0h_i(x_i)\le0hi​(xi​)≤0 is κi∈Rnh\kappa_i\in\mathbb R^{n_h}κi​∈Rnh​.

A KKT point (x∗,λ∗,κ)(x^*,\lambda^*,\kappa)(x∗,λ∗,κ) is feasible, satisfies ∇fi(xi∗)+Ai⊤λ∗+∑jκij∇hij(xi∗)=0\nabla f_i(x^*_i)+A_i^\top\lambda^*+\sum_j\kappa_{ij}\nabla h_{ij}(x^*_i)=0∇fi​(xi∗​)+Ai⊤​λ∗+∑j​κij​∇hij​(xi∗​)=0 for every iii, and has κ≥0\kappa\ge0κ≥0 with κijhij(xi∗)=0\kappa_{ij}h_{ij}(x^*_i)=0κij​hij​(xi∗​)=0. It is regular if

  • LICQ holds: the rows of [A1⋯AN][A_1\cdots A_N][A1​⋯AN​] and the block gradients of the active constraints hij(xi∗)=0h_{ij}(x^*_i)=0hij​(xi∗​)=0 are linearly independent in RNn\mathbb R^{Nn}RNn;
  • strict complementarity holds: κij>0\kappa_{ij}>0κij​>0 on every active constraint;
  • the second-order sufficient condition holds: ∑idi⊤∇2[fi+κi⊤hi](xi∗)di>0\sum_i d_i^\top\nabla^2[f_i+\kappa_i^\top h_i](x^*_i)d_i>0∑i​di⊤​∇2[fi​+κi⊤​hi​](xi∗​)di​>0 for every nonzero ddd in the critical subspace {∑iAidi=0, ∇hij(xi∗)⊤di=0 on active (i,j)}\{\sum_iA_id_i=0,\ \nabla h_{ij}(x^*_i)^\top d_i=0 \text{ on active }(i,j)\}{∑i​Ai​di​=0, ∇hij​(xi∗​)⊤di​=0 on active (i,j)}.

The decoupled subproblems. In step 1 of ALADIN, given the current primal and dual iterates (x,λ)(x,\lambda)(x,λ), a penalty ρ>0\rho>0ρ>0 and positive semidefinite scaling matrices Σi\Sigma_iΣi​, agent iii solves

min⁡yi fi(yi)+λ⊤Aiyi+ρ2∥yi−xi∥Σi2s.t.hi(yi)≤0,(3.2)\min_{y_i}\ f_i(y_i)+\lambda^\top A_iy_i+\frac\rho2\|y_i-x_i\|_{\Sigma_i}^2\qquad\text{s.t.}\qquad h_i(y_i)\le 0, \tag{3.2}yi​min​ fi​(yi​)+λ⊤Ai​yi​+2ρ​∥yi​−xi​∥Σi​2​s.t.hi​(yi​)≤0,(3.2)

with ∥v∥Σ2=v⊤Σv\|v\|_{\Sigma}^2=v^\top\Sigma v∥v∥Σ2​=v⊤Σv. These problems are nonconvex in general and are solved to local optimality.

Formalization targets

Goal: Lemma 3 (p. 1117)

Let x∗x^*x∗ be a local minimizer of (1.1) with (x∗,λ∗,κ)(x^*,\lambda^*,\kappa)(x∗,λ∗,κ) a regular KKT point, and let ρ>0\rho>0ρ>0 satisfy

∇2[fi+κi⊤hi](xi∗)+ρΣi≻0(i=1,…,N).\nabla^2\big[f_i+\kappa_i^\top h_i\big](x^*_i)+\rho\Sigma_i\succ 0\qquad(i=1,\dots,N).∇2[fi​+κi⊤​hi​](xi∗​)+ρΣi​≻0(i=1,…,N).

Then for every sufficiently small ball N\mathcal NN of radius ε\varepsilonε around the origin of RNn×Rm\mathbb R^{Nn}\times\mathbb R^mRNn×Rm there are constants χ,χ1,χ2<∞\chi,\chi_1,\chi_2<\inftyχ,χ1​,χ2​<∞ such that for all (x,λ)(x,\lambda)(x,λ) with (x−x∗,λ−λ∗)∈N(x-x^*,\lambda-\lambda^*)\in\mathcal N(x−x∗,λ−λ∗)∈N the problems (3.2) have local minimizers y=(y1,…,yN)y=(y_1,\dots,y_N)y=(y1​,…,yN​), unique in {x∗}⊕χN\{x^*\}\oplus\chi\mathcal N{x∗}⊕χN, with

∥y−x∗∥ ≤ χ1∥x−x∗∥+χ2∥λ−λ∗∥.\|y-x^*\|\ \le\ \chi_1\|x-x^*\|+\chi_2\|\lambda-\lambda^*\| .∥y−x∗∥ ≤ χ1​∥x−x∗∥+χ2​∥λ−λ∗∥.

The constants are not specified: the goal asserts only the shape of the estimate, not values of χ1,χ2\chi_1,\chi_2χ1​,χ2​.

Milestones (steps of the paper's proof, p. 1117)

  1. The Hessians ∇2[fi+κ′⊤hi](ξ)+ρΣi\nabla^2[f_i+\kappa'^\top h_i](\xi)+\rho\Sigma_i∇2[fi​+κ′⊤hi​](ξ)+ρΣi​ remain positive definite for (ξ,κ′)(\xi,\kappa')(ξ,κ′) near (xi∗,κi)(x^*_i,\kappa_i)(xi∗​,κi​).
  2. At (x,λ)=(x∗,λ∗)(x,\lambda)=(x^*,\lambda^*)(x,λ)=(x∗,λ∗), xi∗x^*_ixi∗​ is a stationary point with multiplier κi\kappa_iκi​ and a strict local minimizer of the iii-th subproblem: ξi(x∗,λ∗)=xi∗\xi_i(x^*,\lambda^*)=x^*_iξi​(x∗,λ∗)=xi∗​.
  3. Near (x∗,λ∗)(x^*,\lambda^*)(x∗,λ∗) the subproblems have locally unique local minimizers ξi(x,λ)\xi_i(x,\lambda)ξi​(x,λ) depending continuously differentiably on (x,λ)(x,\lambda)(x,λ).
  4. If χ1>∥∂xξ∥\chi_1>\|\partial_x\xi\|χ1​>∥∂x​ξ∥ and χ2>∥∂λξ∥\chi_2>\|\partial_\lambda\xi\|χ2​>∥∂λ​ξ∥ at (x∗,λ∗)(x^*,\lambda^*)(x∗,λ∗), then ∥ξ(x,λ)−ξ(x∗,λ∗)∥≤χ1∥x−x∗∥+χ2∥λ−λ∗∥\|\xi(x,\lambda)-\xi(x^*,\lambda^*)\|\le\chi_1\|x-x^*\|+\chi_2\|\lambda-\lambda^*\|∥ξ(x,λ)−ξ(x∗,λ∗)∥≤χ1​∥x−x∗∥+χ2​∥λ−λ∗∥ locally.

Significance

Lemma 3 is the bridge between ALADIN and the local theory of SQP. Once the decoupled minimizers are known to exist, to be locally unique, and to stay within a linear distance of x∗x^*x∗, the full-step variant of ALADIN behaves locally like an inexact SQP method, and the paper derives its local quadratic convergence estimates (with exact Hessians and a suitably large μ\muμ) from this. Without the lemma the local subproblems could jump between distant local minimizers of a nonconvex objective, and no local rate could be claimed.

The result is proved in the paper, in a short paragraph that delegates the main step to the regularity of the KKT point. No machine-checked version of this lemma, of the sensitivity theory of parametric nonlinear programs it rests on, or of ALADIN exists, as far as a search of the Prove2Me catalogue and Mathlib shows. Formalizing it means supplying the argument the paper leaves implicit: a parametric local-minimizer theorem for inequality-constrained problems under LICQ, strict complementarity and a second-order condition.

Difficulty

The obvious argument applies the implicit function theorem to the stationarity condition of (3.2), ∇fi(yi)+Ai⊤λ+ρΣi(yi−xi)=0\nabla f_i(y_i)+A_i^\top\lambda+\rho\Sigma_i(y_i-x_i)=0∇fi​(yi​)+Ai⊤​λ+ρΣi​(yi​−xi​)=0. That works only without inequality constraints. With constraints, the local minimizer satisfies a KKT system involving the multipliers and complementarity, which is not a smooth equation; one has to fix the active set, use strict complementarity to show that it does not change nearby, and use LICQ of the active constraints to make the reduced KKT matrix invertible. The second difficulty is uniqueness: the implicit function theorem gives a unique KKT point near (xi∗,κi)(x^*_i,\kappa_i)(xi∗​,κi​), but the lemma claims uniqueness among local minimizers within a ball in the primal variable alone, so the multipliers of any nearby local minimizer must be shown to lie near κi\kappa_iκi​. Third, the hypothesis is the positive definiteness of ∇2[fi+κi⊤hi]+ρΣi\nabla^2[f_i+\kappa_i^\top h_i]+\rho\Sigma_i∇2[fi​+κi⊤​hi​]+ρΣi​ on all of Rn\mathbb R^nRn, not only on the critical cone; the subproblems inherit their second-order condition from it rather than from the SOSC of (1.1).

Formalization scope

Vectors are Fin n → ℝ with Mathlib's sup norm, blocks are indexed by Fin N, matrices are Mathlib Matrix over Fin index types, and λ∈\lambda\inλ∈ Fin m → ℝ. Gradients and Hessians enter through Fréchet derivatives (fderiv), with d⊤∇2g(z)dd^\top\nabla^2g(z)dd⊤∇2g(z)d written fderiv ℝ (fderiv ℝ g) z d d. LICQ is stated as linear independence of the active gradients in RNn\mathbb R^{Nn}RNn. The "sufficiently small open set N\mathcal NN" is read as every ball of radius ε∈(0,ε0]\varepsilon\in(0,\varepsilon_0]ε∈(0,ε0​] in the sup norm of RNn×Rm\mathbb R^{Nn}\times\mathbb R^mRNn×Rm, with χ,χ1,χ2\chi,\chi_1,\chi_2χ,χ1​,χ2​ allowed to depend on ε\varepsilonε but not on (x,λ)(x,\lambda)(x,λ); y∈{x∗}⊕χNy\in\{x^*\}\oplus\chi\mathcal Ny∈{x∗}⊕χN is read through the xxx-component, ∥y−x∗∥<χε\|y-x^*\|<\chi\varepsilon∥y−x∗∥<χε. Local minimizers are local minimizers on the feasible set and are required to be feasible. The hypotheses hi∈C2h_i\in C^2hi​∈C2 and Σi⪰0\Sigma_i\succeq0Σi​⪰0 come from the paper's standing assumptions (§3 and Algorithm 2, step 1).

A trivializing formalization is ruled out: the goal keeps all four conclusions (local minimality, membership in the χε\chi\varepsilonχε-ball, uniqueness in that same ball, and the bound), since the bound alone is satisfied by y=x∗y=x^*y=x∗; and it quantifies over every small ball rather than asserting the result for one neighbourhood. The hypotheses are satisfiable: a sorry-free check with N=n=m=nh=1N=n=m=n_h=1N=n=m=nh​=1, f=0f=0f=0, h=−1h=-1h=−1, A=1A=1A=1, b=0b=0b=0, Σ=1\Sigma=1Σ=1, ρ=1\rho=1ρ=1 is in the development.

Needed infrastructure: a parametric implicit-function argument for KKT systems with a fixed active set, persistence of LICQ and of strict complementarity under perturbation, and second-order sufficiency for inequality-constrained problems. These pieces are reusable well beyond this mission, for any sensitivity or local-convergence analysis of nonlinear programs (SQP, augmented Lagrangian, interior-point methods). Proofs of any milestone, alternative routes (for instance via Robinson's strong regularity), and general lemmas on second-order sufficient conditions are welcome.

Selected references

  • B. Houska, J. Frasch, M. Diehl, An augmented Lagrangian based algorithm for distributed nonconvex optimization, SIAM J. Optim. 26(2), 1101–1127, 2016. https://doi.org/10.1137/140975991
  • J. Nocedal, S. J. Wright, Numerical Optimization, 2nd ed., Springer, 2006. https://doi.org/10.1007/978-0-387-40065-5
  • D. P. Bertsekas, Constrained Optimization and Lagrange Multiplier Methods, Academic Press, 1982, Proposition 4.2.3.
  • S. M. Robinson, Strongly regular generalized equations, Math. Oper. Res. 5(1), 43–62, 1980. https://doi.org/10.1287/moor.5.1.43
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Operations ResearchOptimization·Captain: mikedeng1

On the Complexity of Steepest Descent, Newton's and Regularized Newton's Methods for Nonconvex Unconstrained Optimization Problems 3: ARC Can Need ε^(−3/2+τ) Iterations to Reach |g| ≤ εResearch Paper

Motivation

Worst-case iteration counts are the standard way to compare unconstrained optimization methods on nonconvex problems. For finding an approximate first-order critical point, a point with ∥∇f(x)∥≤ϵ\|\nabla f(x)\|\le\epsilon∥∇f(x)∥≤ϵ, steepest descent needs at most O(ϵ−2)O(\epsilon^{-2})O(ϵ−2) iterations on functions with a Lipschitz gradient. The cubic regularization of Newton's method needs at most O(ϵ−3/2)O(\epsilon^{-3/2})O(ϵ−3/2) iterations on functions with a Lipschitz Hessian. This bound was proved by Nesterov and Polyak (2006) for exact global model minimization (doi:10.1007/s10107-006-0706-8). Cartis, Gould and Toint (2009a, 2011) extended it to the adaptive variant ARC with approximate model minimization (doi:10.1007/s10107-009-0286-5).

An upper bound alone leaves open whether a better analysis could lower it. Cartis, Gould and Toint (SIAM J. Optim. 20(6), 2010, doi:10.1137/090774100) settle this for three methods by explicit one- and two-dimensional examples. This mission formalizes the third: the O(ϵ−3/2)O(\epsilon^{-3/2})O(ϵ−3/2) bound for ARC is sharp up to an arbitrarily small loss in the exponent.

Timeline:

  • 2006: Nesterov and Polyak prove the O(ϵ−3/2)O(\epsilon^{-3/2})O(ϵ−3/2) bound for cubic regularization with exact global model minimization.
  • 2009–2011: Cartis, Gould and Toint introduce ARC with an adaptive weight and inexact minimization, and prove the same order.
  • 2010: the same authors construct functions on which steepest descent, Newton's method and ARC attain their worst-case orders up to τ\tauτ. The ARC example is in §5 of that paper.

Setting

Let f:R→Rf:\mathbb R\to\mathbb Rf:R→R be twice continuously differentiable, and write g(x)=f′(x)g(x)=f'(x)g(x)=f′(x), H(x)=f′′(x)H(x)=f''(x)H(x)=f′′(x). At an iterate xkx_kxk​, with a regularization weight σk>0\sigma_k>0σk​>0, the cubic model (1.3) is

mk(xk+s)=f(xk)+g(xk) s+12H(xk) s2+13σk∣s∣3.m_k(x_k+s)=f(x_k)+g(x_k)\,s+\tfrac12H(x_k)\,s^2+\tfrac13\sigma_k|s|^3 .mk​(xk​+s)=f(xk​)+g(xk​)s+21​H(xk​)s2+31​σk​∣s∣3.

One iteration of the Adaptive Regularization with Cubics (ARC) algorithm, in the variant considered here, proceeds as follows.

  1. Compute a step sks_ksk​ that globally minimizes s↦mk(xk+s)s\mapsto m_k(x_k+s)s↦mk​(xk​+s).
  2. Form the ratio ρk=f(xk)−f(xk+sk)f(xk)−mk(xk+sk)\rho_k=\dfrac{f(x_k)-f(x_k+s_k)}{f(x_k)-m_k(x_k+s_k)}ρk​=f(xk​)−mk​(xk​+sk​)f(xk​)−f(xk​+sk​)​.
  3. Accept xk+1=xk+skx_{k+1}=x_k+s_kxk+1​=xk​+sk​ if ρk≥η1\rho_k\ge\eta_1ρk​≥η1​, and set xk+1=xkx_{k+1}=x_kxk+1​=xk​ otherwise.
  4. Update the weight: σk+1∈(0,σk]\sigma_{k+1}\in(0,\sigma_k]σk+1​∈(0,σk​] if ρk>η2\rho_k>\eta_2ρk​>η2​ (a very successful iteration), σk+1∈[σk,γ1σk]\sigma_{k+1}\in[\sigma_k,\gamma_1\sigma_k]σk+1​∈[σk​,γ1​σk​] if η1≤ρk≤η2\eta_1\le\rho_k\le\eta_2η1​≤ρk​≤η2​, and σk+1∈[γ1σk,γ2σk]\sigma_{k+1}\in[\gamma_1\sigma_k,\gamma_2\sigma_k]σk+1​∈[γ1​σk​,γ2​σk​] otherwise.

The parameters satisfy γ2≥γ1>1\gamma_2\ge\gamma_1>1γ2​≥γ1​>1 and 1>η2≥η1>01>\eta_2\ge\eta_1>01>η2​≥η1​>0. In Lean the model is SlowConvergence.ARC.model, the ratio rho, and a run is the predicate IsARCRun f γ₁ γ₂ η₁ η₂ x s σ.

The paper fixes τ>0\tau>0τ>0 and sets η=η(τ)=12(23−2τ−23)\eta=\eta(\tau)=\tfrac12\big(\tfrac2{3-2\tau}-\tfrac23\big)η=η(τ)=21​(3−2τ2​−32​). It then prescribes iterates x0=0x_0=0x0​=0, xk+1=xk+skx_{k+1}=x_k+s_kxk+1​=xk​+sk​ with sk=(1/(k+1))1/3+ηs_k=(1/(k+1))^{1/3+\eta}sk​=(1/(k+1))1/3+η, and function values f4,kf_{4,k}f4,k​ (5.3). At the iterates it prescribes gradients gk=−(1/(k+1))2/3+2ηg_k=-(1/(k+1))^{2/3+2\eta}gk​=−(1/(k+1))2/3+2η, Hessians Hk=0H_k=0Hk​=0 and weights σk=1\sigma_k=1σk​=1 (5.4).

Formalization targets

Goal

For every τ∈(0,1)\tau\in(0,1)τ∈(0,1) there are a function fff and a run of ARC on it from x0=0x_0=0x0​=0, σ0=1\sigma_0=1σ0​=1, with the following properties:

  • fff is C2C^2C2 and bounded below, and f′′f''f′′ is bounded and globally Lipschitz;
  • the run is valid for every admissible γ1,γ2,η1,η2\gamma_1,\gamma_2,\eta_1,\eta_2γ1​,γ2​,η1​,η2​, and every iteration is very successful;
  • the gradients satisfy
∣f′(xk)∣=(1k+1)23−2τ(k≥0),so∣f′(xk)∣≤ϵ ⟹ k+1 ≥ ⌊1ϵ3/2−τ⌋(0<ϵ<1).|f'(x_k)|=\Big(\frac1{k+1}\Big)^{\frac2{3-2\tau}}\quad(k\ge0),\qquad\text{so}\qquad |f'(x_k)|\le\epsilon\ \Longrightarrow\ k+1\ \ge\ \Big\lfloor\frac1{\epsilon^{3/2-\tau}}\Big\rfloor\quad(0<\epsilon<1).∣f′(xk​)∣=(k+11​)3−2τ2​(k≥0),so∣f′(xk​)∣≤ϵ ⟹ k+1 ≥ ⌊ϵ3/2−τ1​⌋(0<ϵ<1).

The goal fixes no Lipschitz constant or Hessian bound; it asserts the existence of the example, which is the paper's claim.

Milestones

  • η=2τ/(9−6τ)>0\eta=2\tau/(9-6\tau)>0η=2τ/(9−6τ)>0, and (5.4) gives (5.1).
  • (5.5)–(5.8): the prescribed data are an ARC run, each step is an exact global model minimizer, and every iteration is very successful.
  • (5.9)–(5.11): the coefficients (5.11) solve the Hermite interpolation conditions on [0,sk][0,s_k][0,sk​].
  • ϕk∈(0,1)\phi_k\in(0,1)ϕk​∈(0,1).
  • (5.12): ∣pk′′′(t)∣≤452|p_k'''(t)|\le452∣pk′′′​(t)∣≤452 on [0,sk][0,s_k][0,sk​], uniformly in kkk.
  • ∣pk′′′(0)∣≤20|p_k'''(0)|\le20∣pk′′′​(0)∣≤20.
  • The prescribed values f4,kf_{4,k}f4,k​ are nonnegative.

Significance

The example shows that the O(ϵ−3/2)O(\epsilon^{-3/2})O(ϵ−3/2) upper bound of Nesterov–Polyak and Cartis–Gould–Toint cannot be improved to O(ϵ−3/2+τ)O(\epsilon^{-3/2+\tau})O(ϵ−3/2+τ) for any τ>0\tau>0τ>0, even in one dimension and with exact global model minimization. It also shows that adaptive weights do not help: the run is valid for every choice of the algorithm's parameters. Together with the paper's other two examples, it separates the worst-case orders of steepest descent and Newton's method (ϵ−2\epsilon^{-2}ϵ−2) from that of ARC (ϵ−3/2\epsilon^{-3/2}ϵ−3/2). The paper ends by asking whether ϵ−3/2\epsilon^{-3/2}ϵ−3/2 is optimal among all second-order methods. That question was answered later by Carmon, Duchi, Hinder and Sidford (2020) for a broad algorithm class.

The paper's argument is a construction checked by hand plus a plot of the first sixteen intervals. No machine-checked version of this lower bound is known to exist. A formal proof would certify every interpolation identity, the uniform third-derivative bound and the gluing into a globally C2C^2C2 function. The upper bounds of Nesterov and Polyak are separate statements on the platform (CubicNewton.Nonconvex.*) and are not proved there.

Difficulty

Checking the algebra at the iterates is routine; the difficulty is the function. The piecewise quintic must be twice continuously differentiable across infinitely many knots. Its second derivative must be Lipschitz with one constant on the whole line, although the intervals shrink like (k+1)−1/3−η(k+1)^{-1/3-\eta}(k+1)−1/3−η. This requires a third-derivative bound that does not grow with kkk. The obvious first idea is to interpolate values and slopes with cubics; it fails, because the second derivative must vanish at both ends of every interval to match Hk=0H_k=0Hk​=0. A further step is that the knots xkx_kxk​ go to +∞+\infty+∞ only because 1/3+η<11/3+\eta<11/3+η<1, which is where τ<1\tau<1τ<1 enters. Finally, fff must be extended to x<0x<0x<0 without losing boundedness below or the global Lipschitz bound.

Formalization scope

  • Representation. One dimension: f : ℝ → ℝ, ggg = deriv f, HHH = deriv (deriv f), ∣⋅∣|\cdot|∣⋅∣ for the norm. The model uses the true second derivative of the same fff, not a free approximation BkB_kBk​. The step is a global minimizer of the model; uniqueness is not required.
  • Algorithm. The paper cites but does not restate ARC. The acceptance rule and the weight update are those of Algorithm 2.1 of Cartis, Gould and Toint (2009a). Lean's a/0=0a/0=0a/0=0 makes ρk=0\rho_k=0ρk​=0 when the predicted decrease vanishes, which never happens on this example.
  • Corrections to the printed text. τ∈(0,1)\tau\in(0,1)τ∈(0,1) instead of "any τ>0\tau>0τ>0" (for ϵ<1\epsilon<1ϵ<1 the bounds for small τ\tauτ imply the others). The count is k+1k+1k+1 rather than kkk: the printed "at least ⌊1/ϵ3/2−τ⌋\lfloor1/\epsilon^{3/2-\tau}\rfloor⌊1/ϵ3/2−τ⌋ iterations" is off by one for iterations, and correct for iterates/function evaluations. The verification (5.5)–(5.8) is stated for all k≥0k\ge0k≥0, not "k≥1k\ge1k≥1". The bound (5.12) is stated by its two ends only, because its middle lines drop absolute values.
  • Domain. fff is required on all of R\mathbb RR, with every property global. The paper builds fff on [0,∞)[0,\infty)[0,∞) and asserts the extension.
  • Ruling out trivial versions. The run and the function are existentially quantified in the conclusion, never assumed. The gradient formula is an equality and the run must satisfy every ARC rule for every parameter choice. Hence neither a vacuous run hypothesis nor a degenerate fff (e.g. one whose gradients vanish) proves the goal.
  • Infrastructure. The milestones are about the explicit data: Data (iterates, values, gradients, the model built from them) and Pieces (the quintics pkp_kpk​, ϕk\phi_kϕk​). Proofs of the polynomial identities and of gluing infinitely many polynomial pieces into a C2C^2C2 function with a global Lipschitz second derivative are reusable for the paper's other two examples. Proofs of the milestones, of the gluing lemma, and of the goal are all welcome.
  • Related platform objects. CubicNewton.Shared.cubicModel and IsCubicStep are the same model and step in Rn\mathbb R^nRn with M=2σM=2\sigmaM=2σ; they are not imported here.

Selected references

  • C. Cartis, N. I. M. Gould, Ph. L. Toint, On the complexity of steepest descent, Newton's and regularized Newton's methods for nonconvex unconstrained optimization problems, SIAM J. Optim. 20(6), 2010; preprint 15 Oct 2009. doi:10.1137/090774100
  • C. Cartis, N. I. M. Gould, Ph. L. Toint, Adaptive cubic regularisation methods for unconstrained optimization. Part I: motivation, convergence and numerical results, Math. Program. 127, 2011 (cited as 2009a). doi:10.1007/s10107-009-0286-5
  • Yu. Nesterov, B. T. Polyak, Cubic regularization of Newton method and its global performance, Math. Program. 108, 2006. doi:10.1007/s10107-006-0706-8
  • Y. Carmon, J. C. Duchi, O. Hinder, A. Sidford, Lower bounds for finding stationary points I, Math. Program. 184, 2020. doi:10.1007/s10107-019-01406-y
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Operations ResearchOptimization·Captain: mikedeng1

Adaptive Cubic Regularisation Methods for Unconstrained Optimization. Part II: Worst-Case Function- and Derivative-Evaluation Complexity 1: Basic ARC Reaches ‖g‖ ≤ ε in O(ε^(−2)) IterationsResearch Paper

Motivation

Methods for smooth unconstrained minimization, min⁡x∈Rnf(x)\min_{x\in\mathbb R^n} f(x)minx∈Rn​f(x), are compared by how many evaluations of fff and of its gradient they need, in the worst case, to reach an approximately first-order critical point, an iterate with ∥∇f(xk)∥≤ϵ\|\nabla f(x_k)\|\le\epsilon∥∇f(xk​)∥≤ϵ. For steepest descent with a Lipschitz gradient the answer is O(ϵ−2)O(\epsilon^{-2})O(ϵ−2) (Nesterov, Introductory Lectures on Convex Optimization, 2004, p. 29). Nesterov and Polyak (2006) showed that globally minimizing a cubic regularisation of the second-order model, with the exact Hessian and a global Lipschitz constant, improves this to O(ϵ−3/2)O(\epsilon^{-3/2})O(ϵ−3/2).

The adaptive regularisation with cubics (ARC) framework of Cartis, Gould and Toint makes that idea practical: the Hessian is replaced by an approximation BkB_kBk​, the Lipschitz constant by an adaptive weight σk\sigma_kσk​, and the global model minimizer by any step that does at least as well as a Cauchy point. Part I (Math. Program. 127, 2011) proved global convergence; Part II (Math. Program. 130, 2011) counts evaluations. This mission covers the first count of Part II (§§2–3): with only the Cauchy condition on the step, ARC needs O(ϵ−2)O(\epsilon^{-2})O(ϵ−2) iterations, the same order as steepest descent and as trust-region methods (Gratton, Sartenaer and Toint, SIAM J. Optim. 19, 2008).

Setting

Let f:Rn→Rf:\mathbb R^n\to\mathbb Rf:Rn→R be continuously differentiable (AF.1), g(x)=∇f(x)g(x)=\nabla f(x)g(x)=∇f(x), and ∥⋅∥\|\cdot\|∥⋅∥ the Euclidean norm. At iterate xkx_kxk​, with a symmetric matrix BkB_kBk​ and a weight σk>0\sigma_k>0σk​>0, the cubic model is

mk(s)=f(xk)+sTgk+12sTBks+13σk∥s∥3,gk=g(xk).m_k(s)=f(x_k)+s^Tg_k+\tfrac12 s^TB_ks+\tfrac13\sigma_k\|s\|^3,\qquad g_k=g(x_k).mk​(s)=f(xk​)+sTgk​+21​sTBk​s+31​σk​∥s∥3,gk​=g(xk​).

Algorithm 2.1 (ARC) takes parameters γ2≥γ1>1\gamma_2\ge\gamma_1>1γ2​≥γ1​>1, 1>η2≥η1>01>\eta_2\ge\eta_1>01>η2​≥η1​>0, σ0>0\sigma_0>0σ0​>0 and a starting point x0x_0x0​. At iteration kkk it

  1. picks any step sks_ksk​ satisfying the Cauchy condition mk(sk)≤mk(−αgk)m_k(s_k)\le m_k(-\alpha g_k)mk​(sk​)≤mk​(−αgk​) for every α≥0\alpha\ge0α≥0;
  2. computes ρk=(f(xk)−f(xk+sk))/(f(xk)−mk(sk))\rho_k=\big(f(x_k)-f(x_k+s_k)\big)/\big(f(x_k)-m_k(s_k)\big)ρk​=(f(xk​)−f(xk​+sk​))/(f(xk​)−mk​(sk​));
  3. sets xk+1=xk+skx_{k+1}=x_k+s_kxk+1​=xk​+sk​ if ρk≥η1\rho_k\ge\eta_1ρk​≥η1​ (a successful iteration), and xk+1=xkx_{k+1}=x_kxk+1​=xk​ otherwise (unsuccessful);
  4. picks σk+1\sigma_{k+1}σk+1​ in (0,σk](0,\sigma_k](0,σk​] if ρk>η2\rho_k>\eta_2ρk​>η2​ (very successful), in [σk,γ1σk][\sigma_k,\gamma_1\sigma_k][σk​,γ1​σk​] if η1≤ρk≤η2\eta_1\le\rho_k\le\eta_2η1​≤ρk​≤η2​, and in [γ1σk,γ2σk][\gamma_1\sigma_k,\gamma_2\sigma_k][γ1​σk​,γ2​σk​] otherwise.

For j≥0j\ge0j≥0, Sj\mathcal S_jSj​ and Uj\mathcal U_jUj​ are the successful and unsuccessful iterations among 0,…,j0,\dots,j0,…,j. The complexity results use three assumptions: AM.1, ∥Bk∥≤κB\|B_k\|\le\kappa_B∥Bk​∥≤κB​ for all kkk; AF.4, ∥g(x)−g(y)∥≤κH∥x−y∥\|g(x)-g(y)\|\le\kappa_H\|x-y\|∥g(x)−g(y)∥≤κH​∥x−y∥ on an open convex set XXX, with κH≥1\kappa_H\ge1κH​≥1; and a lower bound f(xk)≥flowf(x_k)\ge f_{\rm low}f(xk​)≥flow​. Optionally, (2.10): σk+1≥γ3σk\sigma_{k+1}\ge\gamma_3\sigma_kσk+1​≥γ3​σk​ on very successful iterations, for some γ3∈(0,1]\gamma_3\in(0,1]γ3​∈(0,1]. The constants are

κHB=10821−η2(κH+κB),αC=[62max⁡(1+κB,2max⁡(σ0,κHBγ2))]−1,\kappa_{HB}=\frac{108\sqrt2}{1-\eta_2}(\kappa_H+\kappa_B),\qquad \alpha_C=\Big[6\sqrt2\max\big(1+\kappa_B,2\max(\sqrt{\sigma_0},\kappa_{HB}\sqrt{\gamma_2})\big)\Big]^{-1},κHB​=1−η2​1082​​(κH​+κB​),αC​=[62​max(1+κB​,2max(σ0​​,κHB​γ2​​))]−1, κCs=f(x0)−flowη1αC,κCu=1log⁡γ1max⁡(1,γ2κHB2σ0),κC=(1−log⁡γ3log⁡γ1)κCs+κCu.\kappa^s_C=\frac{f(x_0)-f_{\rm low}}{\eta_1\alpha_C},\qquad \kappa^u_C=\frac{1}{\log\gamma_1}\max\Big(1,\frac{\gamma_2\kappa_{HB}^2}{\sigma_0}\Big),\qquad \kappa_C=\Big(1-\frac{\log\gamma_3}{\log\gamma_1}\Big)\kappa^s_C+\kappa^u_C.κCs​=η1​αC​f(x0​)−flow​​,κCu​=logγ1​1​max(1,σ0​γ2​κHB2​​),κC​=(1−logγ1​logγ3​​)κCs​+κCu​.

Formalization targets

Goal: Corollary 3.4

Let ϵ∈(0,1]\epsilon\in(0,1]ϵ∈(0,1] with ∥g0∥>ϵ\|g_0\|>\epsilon∥g0​∥>ϵ, and let j1≤∞j_1\le\inftyj1​≤∞ be the first iteration with ∥gj1+1∥≤ϵ\|g_{j_1+1}\|\le\epsilon∥gj1​+1​∥≤ϵ. Then

∣Sj1∣≤L1s=⌈κCs ϵ−2⌉,|\mathcal S_{j_1}|\le L^s_1=\big\lceil\kappa^s_C\,\epsilon^{-2}\big\rceil,∣Sj1​​∣≤L1s​=⌈κCs​ϵ−2⌉,

and, if (2.10) holds,

j1≤L1=⌈κC ϵ−2⌉.j_1\le L_1=\big\lceil\kappa_C\,\epsilon^{-2}\big\rceil .j1​≤L1​=⌈κC​ϵ−2⌉.

The constants are kept exactly as printed. The first bound counts gradient evaluations and the second counts all iterations, which is the number of function evaluations.

Milestones

  1. Theorem 2.1: under (2.10) and σk≤σˉ\sigma_k\le\bar\sigmaσk​≤σˉ, the bound ∣Uj∣≤⌈−(log⁡γ3/log⁡γ1)∣Sj∣+log⁡(σˉ/σ0)/log⁡γ1⌉|\mathcal U_j|\le\lceil-(\log\gamma_3/\log\gamma_1)|\mathcal S_j|+\log(\bar\sigma/\sigma_0)/\log\gamma_1\rceil∣Uj​∣≤⌈−(logγ3​/logγ1​)∣Sj​∣+log(σˉ/σ0​)/logγ1​⌉, and its variant (2.14) when σk≥σmin⁡\sigma_k\ge\sigma_{\min}σk​≥σmin​.
  2. Theorem 2.2: a model decrease of αϵp\alpha\epsilon^pαϵp on a set So\mathcal S_oSo​ of successful iterations gives ∣So∣≤⌈(f(x0)−flow)ϵ−p/(η1α)⌉|\mathcal S_o|\le\lceil(f(x_0)-f_{\rm low})\epsilon^{-p}/(\eta_1\alpha)\rceil∣So​∣≤⌈(f(x0​)−flow​)ϵ−p/(η1​α)⌉.
  3. Lemma 3.1: the Cauchy decrease (3.3) and the step bound (3.4).
  4. Lemma 3.2: σk∥gk∥>κHB\sqrt{\sigma_k\|g_k\|}>\kappa_{HB}σk​∥gk​∥​>κHB​ makes iteration kkk very successful.
  5. Lemma 3.3: σk≤max⁡(σ0,γ2κHB2/ϵ)\sigma_k\le\max(\sigma_0,\gamma_2\kappa_{HB}^2/\epsilon)σk​≤max(σ0​,γ2​κHB2​/ϵ) while ∥gk∥>ϵ\|g_k\|>\epsilon∥gk​∥>ϵ.
  6. (3.20), (3.21), (3.22) of the proof of Corollary 3.4: the decrease αCϵ2\alpha_C\epsilon^2αC​ϵ2, the first half of the corollary, and the bound on ∣Uj1∣|\mathcal U_{j_1}|∣Uj1​​∣.

Significance

The corollary establishes that the ARC framework, whatever step it takes beyond the Cauchy point and whatever symmetric BkB_kBk​ it uses, is never worse than steepest descent in evaluation count. It is the baseline against which Part II measures its second-order variant ARC(S), whose O(ϵ−3/2)O(\epsilon^{-3/2})O(ϵ−3/2) bound is the subject of a separate mission in this series. Theorems 2.1 and 2.2 are generic: they convert any per-iteration model decrease and any bound on σk\sigma_kσk​ into iteration counts, and are reused verbatim for ARC(S).

The results are proved in the paper. No machine-checked proof of any of them exists on Prove2Me or, to our knowledge, elsewhere. The work here is to formalize the known proofs: the Cauchy-point analysis of Part I (quoted, not reproved, in Part II), the Taylor-remainder estimate of Lemma 3.2, and the counting arguments. Formalizing also checks the printed statements: two of them need a small correction (see Formalization scope).

Difficulty

Each step is elementary, but the statements are about a nondeterministic algorithm: sks_ksk​ and σk+1\sigma_{k+1}σk+1​ are choices, so every bound must hold for all admissible choices, not for one convenient run. The constants are explicit, and the ceilings interact: the printed proof of (3.17) adds the ceilings of (3.15) and (3.22), which does not by itself give ⌈κCϵ−2⌉\lceil\kappa_C\epsilon^{-2}\rceil⌈κC​ϵ−2⌉; the bound must be derived from the unrounded estimates. Lemma 3.1 i) requires a careful one-dimensional analysis of α↦mk(−αgk)\alpha\mapsto m_k(-\alpha g_k)α↦mk​(−αgk​) with an indefinite BkB_kBk​. The ratio ρk\rho_kρk​ is a quotient, and its denominator must be shown positive before any comparison with η1\eta_1η1​, η2\eta_2η2​ is meaningful.

Formalization scope

The space is EuclideanSpace ℝ (Fin n); ggg is Mathlib's gradient f; BkB_kBk​ is a continuous linear operator with IsSelfAdjoint, and ∥Bk∥\|B_k\|∥Bk​∥ is the operator norm. A run is a predicate IsARCRun on the sequences x,s,σ,Bx,s,\sigma,Bx,s,σ,B; the Cauchy condition is stated as mk(sk)≤mk(−αgk)m_k(s_k)\le m_k(-\alpha g_k)mk​(sk​)≤mk​(−αgk​) for all α≥0\alpha\ge0α≥0, which is equivalent to comparing with the Cauchy point and avoids defining an argmin. The run is infinite; a run that the paper would stop at gk=0g_k=0gk​=0 extends trivially, and every statement only concerns iterations with ∥gk∥>ϵ\|g_k\|>\epsilon∥gk​∥>ϵ. Lean's x / 0 = 0 gives ρk=0\rho_k=0ρk​=0 (unsuccessful) when f(xk)=mk(sk)f(x_k)=m_k(s_k)f(xk​)=mk​(sk​); Theorem 2.2 assumes (2.6), mk(sk)<f(xk)m_k(s_k)<f(x_k)mk​(sk​)<f(xk​), up to its horizon, and §3's results need nothing extra because gk≠0g_k\neq0gk​=0 makes the denominator positive.

"j1≤Lj_1\le Lj1​≤L" is stated as: every jjj with ∥gk∥>ϵ\|g_k\|>\epsilon∥gk​∥>ϵ for all k≤jk\le jk≤j satisfies j≤Lj\le Lj≤L (and similarly for ∣Sj∣|\mathcal S_j|∣Sj​∣). This asserts that j1j_1j1​ is finite without presupposing it. Statements with j≤∞j\le\inftyj≤∞ are given for every finite jjj.

Two corrections to the printed text are built in. In Theorem 2.1 the bound σk≤σˉ\sigma_k\le\bar\sigmaσk​≤σˉ is assumed for k≤j+1k\le j+1k≤j+1: as printed (k≤jk\le jk≤j) the theorem fails for j=0j=0j=0, iteration 000 unsuccessful, σˉ=σ0\bar\sigma=\sigma_0σˉ=σ0​. In AF.4 the set XXX must contain the trial points xk+skx_k+s_kxk​+sk​ as well as the iterates, because Lemma 3.2 applies the Lipschitz bound on the segment [xk,xk+sk][x_k,x_k+s_k][xk​,xk​+sk​].

A trivializing formalization is ruled out: the goal quantifies over every admissible step and weight update rather than one particular choice, keeps (2.10) out of the first conclusion, and keeps every constant as printed rather than replacing it by an existential.

A complete development needs the one-dimensional cubic analysis behind Lemma 3.1, a mean-value bound for C1C^1C1 functions along a segment, and finite counting over Finset.range. The generic counting results (Theorems 2.1, 2.2) are reusable for every ARC variant. Proofs of any milestone, and of the goal from the milestones, are welcome.

Selected references

  • C. Cartis, N. I. M. Gould, Ph. L. Toint, Adaptive cubic regularisation methods for unconstrained optimization. Part II: worst-case function- and derivative-evaluation complexity, Math. Program. 130(2):295–319, 2011 (preprint rev. 15 Sep 2009 used here). https://doi.org/10.1007/s10107-009-0337-y
  • C. Cartis, N. I. M. Gould, Ph. L. Toint, Adaptive cubic regularisation methods for unconstrained optimization. Part I: motivation, convergence and numerical results, Math. Program. 127(2):245–295, 2011. https://doi.org/10.1007/s10107-009-0286-5
  • Yu. Nesterov, B. T. Polyak, Cubic regularization of Newton method and its global performance, Math. Program. 108(1):177–205, 2006. https://doi.org/10.1007/s10107-006-0706-8
  • S. Gratton, A. Sartenaer, Ph. L. Toint, Recursive trust-region methods for multiscale nonlinear optimization, SIAM J. Optim. 19(1):414–444, 2008. https://doi.org/10.1137/050644043
  • Yu. Nesterov, Introductory Lectures on Convex Optimization, Kluwer, 2004. https://doi.org/10.1007/978-1-4419-8853-9
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Control TheoryOptimization·Captain: mikedeng1

A Real-Time Iteration Scheme for Nonlinear Optimization in Optimal Feedback Control: The Real-Time Iterates Contract and Approach the Exact Stationary Points GeometricallyResearch Paper

Motivation

Nonlinear model predictive control (NMPC) computes a feedback law by solving, at every sampling time, an optimal control problem that starts from the currently measured state. The control actually applied is the first control of that problem's solution. When the dynamics are fast relative to the time an optimizer needs, solving each problem to convergence is impossible, and the delay between measuring the state and applying the control degrades or destabilises the closed loop.

Diehl, Bock and Schlöder (SIAM J. Control Optim. 43(5), 2005) analysed the real-time iteration: a scheme that performs a single Newton-type iteration per sampling time and then moves on to the next problem. The scheme is the basis of widely used NMPC software (for example the ACADO toolkit and acados) and of much of the later theory on suboptimal and "anytime" MPC. The paper's Theorem 4.1 is the first contraction result for it; Theorem 5.1 bounds the price paid in closed-loop cost for not solving each problem to optimality.

Setting

A discrete-time system xk+1=fk(xk,uk)x_{k+1}=f_k(x_k,u_k)xk+1​=fk​(xk​,uk​), k=0,…,N−1k=0,\dots,N-1k=0,…,N−1, has states xk∈Rnxx_k\in\mathbb R^{n_x}xk​∈Rnx​ and controls uk∈Rnuu_k\in\mathbb R^{n_u}uk​∈Rnu​. For k≤Nk\le Nk≤N and a state xkx_kxk​, the shrinking-horizon problem Pk(xk)P_k(x_k)Pk​(xk​) is

min⁡ ∑i=kN−1Li(si,qi)+E(sN)s.t.xk−sk=0,fi(si,qi)−si+1=0  (i=k,…,N−1).\min\ \sum_{i=k}^{N-1}L_i(s_i,q_i)+E(s_N)\quad\text{s.t.}\quad x_k-s_k=0,\quad f_i(s_i,q_i)-s_{i+1}=0\ \ (i=k,\dots,N-1).min i=k∑N−1​Li​(si​,qi​)+E(sN​)s.t.xk​−sk​=0,fi​(si​,qi​)−si+1​=0  (i=k,…,N−1).

Its primal-dual vector is y=(λk,sk,qk,…,λN,sN)∈Rnky=(\lambda_k,s_k,q_k,\dots,\lambda_N,s_N)\in\mathbb R^{n_k}y=(λk​,sk​,qk​,…,λN​,sN​)∈Rnk​ and its Lagrangian is

Lk(y)=∑i=kN−1Li(si,qi)+E(sN)+λkT(xk−sk)+∑i=kN−1λi+1T(fi(si,qi)−si+1).\mathcal L^k(y)=\sum_{i=k}^{N-1}L_i(s_i,q_i)+E(s_N)+\lambda_k^T(x_k-s_k)+\sum_{i=k}^{N-1}\lambda_{i+1}^T\big(f_i(s_i,q_i)-s_{i+1}\big).Lk(y)=i=k∑N−1​Li​(si​,qi​)+E(sN​)+λkT​(xk​−sk​)+i=k∑N−1​λi+1T​(fi​(si​,qi​)−si+1​).

The projection Πk+1:Rnk→Rnk+1\Pi^{k+1}:\mathbb R^{n_k}\to\mathbb R^{n_{k+1}}Πk+1:Rnk​→Rnk+1​ drops the block (λk,sk,qk)(\lambda_k,s_k,q_k)(λk​,sk​,qk​).

A Newton-type method solves ∇yLk(y)=0\nabla_y\mathcal L^k(y)=0∇y​Lk(y)=0 by steps Δy=−Jk(y)−1∇yLk(y)\Delta y=-J^k(y)^{-1}\nabla_y\mathcal L^k(y)Δy=−Jk(y)−1∇y​Lk(y), where Jk(y)J^k(y)Jk(y) is the KKT matrix ∇y2Lk(y)\nabla^2_y\mathcal L^k(y)∇y2​Lk(y) with its Hessian blocks ∇(si,qi)2Lk\nabla^2_{(s_i,q_i)}\mathcal L^k∇(si​,qi​)2​Lk (and the terminal block) replaced by approximations, for instance those of the constrained Gauss–Newton method. The real-time iteration starts from a guess y0y^0y0 and, for k=0,1,…k=0,1,\dotsk=0,1,…, computes Δyk=−Jk(yk)−1∇yLk(yk)\Delta y^k=-J^k(y^k)^{-1}\nabla_y\mathcal L^k(y^k)Δyk=−Jk(yk)−1∇y​Lk(yk) for Pk(xk)P_k(x_k)Pk​(xk​), applies uk:=qkk+Δqkku_k:=q^k_k+\Delta q^k_kuk​:=qkk​+Δqkk​, lets the system evolve to xk+1=fk(xk,uk)x_{k+1}=f_k(x_k,u_k)xk+1​=fk​(xk​,uk​), and sets yk+1:=Πk+1(yk+Δyk)y^{k+1}:=\Pi^{k+1}(y^k+\Delta y^k)yk+1:=Πk+1(yk+Δyk).

The analysis uses a neighbourhood D0∋y0D_0\ni y^0D0​∋y0 and its projections Dk+1:=Πk+1DkD_{k+1}:=\Pi^{k+1}D_kDk+1​:=Πk+1Dk​, norms ∥⋅∥k\|\cdot\|_k∥⋅∥k​ on Rnk\mathbb R^{n_k}Rnk​ with ∥Πk+1y∥k+1≤∥y∥k\|\Pi^{k+1}y\|_{k+1}\le\|y\|_k∥Πk+1y∥k+1​≤∥y∥k​ and ∥(Πk+1)Ty~∥k=∥y~∥k+1\|(\Pi^{k+1})^T\tilde y\|_k=\|\tilde y\|_{k+1}∥(Πk+1)Ty~​∥k​=∥y~​∥k+1​, two constants κ\kappaκ (the Hessian approximation error) and ω\omegaω (a Lipschitz-type constant of JkJ^kJk), the rates δk:=κ+ω2∥Δyk∥k\delta_k:=\kappa+\frac\omega2\|\Delta y^k\|_kδk​:=κ+2ω​∥Δyk∥k​, and the ball B0:={y:∥y−y0∥0≤∥Δy0∥0/(1−δ0)}B_0:=\{y:\|y-y^0\|_0\le\|\Delta y^0\|_0/(1-\delta_0)\}B0​:={y:∥y−y0∥0​≤∥Δy0∥0​/(1−δ0​)}.

Formalization targets

Goal: Theorem 4.1 (local contractivity)

Assume Lk\mathcal L^kLk is twice continuously differentiable on DkD_kDk​, JkJ^kJk is continuous with bounded inverse on DkD_kDk​, the conditions (4.1a)–(4.1c) hold with κ<1\kappa<1κ<1, δ0<1\delta_0<1δ0​<1 and B0⊆D0B_0\subseteq D_0B0​⊆D0​. Then for k=0,…,Nk=0,\dots,Nk=0,…,N

yk∈Πk⋯Π1B0⊆Dk,(4.2)y^k\in\Pi^k\cdots\Pi^1B_0\subseteq D_k,\tag{4.2}yk∈Πk⋯Π1B0​⊆Dk​,(4.2)

for k=0,…,N−1k=0,\dots,N-1k=0,…,N−1

∥Δyk+1∥k+1≤(κ+ω2∥Δyk∥k)∥Δyk∥k=δk∥Δyk∥k≤δ0∥Δyk∥k,(4.3)\|\Delta y^{k+1}\|_{k+1}\le\Big(\kappa+\frac\omega2\|\Delta y^k\|_k\Big)\|\Delta y^k\|_k=\delta_k\|\Delta y^k\|_k\le\delta_0\|\Delta y^k\|_k,\tag{4.3}∥Δyk+1∥k+1​≤(κ+2ω​∥Δyk∥k​)∥Δyk∥k​=δk​∥Δyk∥k​≤δ0​∥Δyk∥k​,(4.3)

and the Newton-type iterates of Pk(xk)P_k(x_k)Pk​(xk​) started at yky^kyk converge to a stationary point y∗ky^k_*y∗k​ with

∥yk−y∗k∥k≤∥Δyk∥k1−δk≤(δ0)k∥Δy0∥01−δ0.(4.4)\|y^k-y^k_*\|_k\le\frac{\|\Delta y^k\|_k}{1-\delta_k}\le\frac{(\delta_0)^k\|\Delta y^0\|_0}{1-\delta_0}.\tag{4.4}∥yk−y∗k​∥k​≤1−δk​∥Δyk∥k​​≤1−δ0​(δ0​)k∥Δy0∥0​​.(4.4)

No constant is chosen by the formalization: all of them are the paper's.

Milestones

The proof has three parts (contraction, well-definedness, distance to the stationary points). The milestones are its steps: the gradient transition identity between consecutive problems; the block identity Πk+1(∇2Lk−Jk)=(∇2Lk+1−Jk+1)Πk+1\Pi^{k+1}(\nabla^2\mathcal L^k-J^k)=(\nabla^2\mathcal L^{k+1}-J^{k+1})\Pi^{k+1}Πk+1(∇2Lk−Jk)=(∇2Lk+1−Jk+1)Πk+1; the one-step contraction; the recursion δk+1≤δk≤δ0\delta_{k+1}\le\delta_k\le\delta_0δk+1​≤δk​≤δ0​; the lifting of a nearby point of Rnk\mathbb R^{n_k}Rnk​ to B0B_0B0​; the contraction (4.7) of the Newton-type method on a fixed problem; and the convergence of those iterates to y∗ky^k_*y∗k​.

Companion: Theorem 5.1 (loss of optimality)

If moreover ∥∇y2L0∥≤C\|\nabla^2_y\mathcal L^0\|\le C∥∇y2​L0∥≤C on B0B_0B0​, then Freal≤Fopt+2C(δ01−δ0)2∥Δy0∥02F_{\rm real}\le F_{\rm opt}+2C\big(\frac{\delta_0}{1-\delta_0}\big)^2\|\Delta y^0\|_0^2Freal​≤Fopt​+2C(1−δ0​δ0​​)2∥Δy0∥02​, and for κ=0\kappa=0κ=0 the loss is C2(ω1−ω2∥Δy0∥0)2∥Δy0∥04\frac C2\big(\frac{\omega}{1-\frac\omega2\|\Delta y^0\|_0}\big)^2\|\Delta y^0\|_0^42C​(1−2ω​∥Δy0∥0​ω​)2∥Δy0∥04​. The intermediate estimate (5.4), ∥yreal−y∗0∥0≤2δ0∥Δy0∥0/(1−δ0)\|y_{\rm real}-y^0_*\|_0\le2\delta_0\|\Delta y^0\|_0/(1-\delta_0)∥yreal​−y∗0​∥0​≤2δ0​∥Δy0∥0​/(1−δ0​), is a separate item.

Significance

Theorem 4.1 says that a scheme which never solves any problem to convergence still produces iterates that contract at the rate of the underlying Newton-type method and approach the exact solutions of the problems along the closed loop, geometrically. It justifies the "one iteration per sample" design of real-time NMPC under explicit, checkable conditions on the Hessian approximation, and its constants κ,ω\kappa,\omegaκ,ω are those of the classical affine-invariant Newton-type convergence theory, so it extends to Gauss–Newton and other approximations. Theorem 5.1 turns the contraction into a closed-loop performance guarantee: the suboptimality is quadratic in the first step, quartic for exact Newton.

The results are proved in the paper; none is formalized. A formal proof would supply the details the paper leaves implicit (that the segments used by the integral mean value theorem stay in the domains, that the ball BkB_kBk​ around yky^kyk lies in DkD_kDk​), would give a reusable Lean model of discrete-time optimal control problems with their KKT structure and shrinking-horizon projections, and would make the classical local contraction argument for Newton-type methods available for general norms.

Difficulty

Each single estimate is a variant of the textbook local convergence proof for Newton-type methods. The difficulty is that the real-time iteration changes the problem at every step: the next step is computed for a different, smaller problem at a different initial state, so the textbook argument does not apply as is. The proof needs two structural facts that tie consecutive problems together, the gradient transition along the undisturbed closed loop and the block identity of the Hessian errors, together with the compatibility of the norms with the projections. A second obstacle is well-definedness: the iterates must be shown to stay in regions where the hypotheses hold, which requires tracking the projections of B0B_0B0​ through all shrinking spaces.

Formalization scope

Rnk\mathbb R^{n_k}Rnk​ is a Euclidean space whose coordinates are indexed by (multiplier, state or control block, stage, component) for the stages ≥k\ge k≥k; Πk+1\Pi^{k+1}Πk+1 is a restriction and its transpose the extension by zero. The gradient and Hessian are Mathlib's gradient and fderiv; the inverse is ContinuousLinearMap.inverse. The approximations of the stage Hessian blocks depend on (si,qi,λi+1)(s_i,q_i,\lambda_{i+1})(si​,qi​,λi+1​) (the paper's misprinted λk+1\lambda_{k+1}λk+1​ read as λi+1\lambda_{i+1}λi+1​), the terminal block may be approximated as in §2.2, and symmetry of the approximations is not required. The norms ∥⋅∥k\|\cdot\|_k∥⋅∥k​ are a structure carrying the norm axioms and the two compatibility conditions. The real-time iterates follow the undisturbed closed loop. The hypotheses (4.1a)–(4.1c) are imposed at the points of DkD_kDk​ where the paper's functions are defined, that is, for ttt with y+tΔy∈Dky+t\Delta y\in D_ky+tΔy∈Dk​; no convexity of D0D_0D0​ is assumed. Theorem 5.1 is stated with Euclidean norms on every Rnk\mathbb R^{n_k}Rnk​, because its last step bounds zTMzz^TMzzTMz by ∥M∥∥z∥2\|M\|\|z\|^2∥M∥∥z∥2; FoptF_{\rm opt}Fopt​ is the objective at the primal part of y∗0y^0_*y∗0​, not an infimum.

Mathlib's inverse is 000 at a non-invertible operator and its derivative is 000 at non-differentiable points; either junk value would make every step vanish and every bound trivial. The statements therefore require invertibility and twice continuous differentiability at the points of DkD_kDk​, keep the membership (4.2) as a conclusion, and pin y∗ky^k_*y∗k​ as the limit of the Newton-type scheme started at yky^kyk, so it cannot be chosen after the fact. Degenerate norms are excluded by the norm axioms.

Some milestones add a hypothesis that Theorem 4.1 supplies internally: a segment [y,y+Δy]⊆Dk[y,y+\Delta y]\subseteq D_k[y,y+Δy]⊆Dk​, the ball around the starting point contained in DkD_kDk​, or ω≥0\omega\ge0ω≥0 for the abstract δ-recursion. Contributions welcome: proofs of the milestones, a sorry-free instance of the hypotheses for a linear-quadratic problem, and general lemmas on the integral mean value theorem for gradients in arbitrary norms.

Selected references

  • M. Diehl, H. G. Bock, J. P. Schlöder, A real-time iteration scheme for nonlinear optimization in optimal feedback control, SIAM J. Control Optim. 43(5):1714–1736, 2005. https://doi.org/10.1137/S0363012902400713
  • P. Deuflhard, Newton Methods for Nonlinear Problems: Affine Invariance and Adaptive Algorithms, Springer Series in Computational Mathematics 35, 2004 (softcover reprint 2011). https://doi.org/10.1007/978-3-642-23899-4
  • B. Houska, H. J. Ferreau, M. Diehl, ACADO toolkit — An open-source framework for automatic control and dynamic optimization, Optimal Control Applications and Methods 32(3):298–312, 2011. https://doi.org/10.1002/oca.939
10 thms1 active userReviewed
Optimization·Captain: mikedeng1

Error Bounds, Quadratic Growth, and Linear Convergence of Proximal Methods IV: For Prox-Regular Compositions h∘c, Subregularity of the Subdifferential and of the Prox-Gradient Map CoincideResearch Paper

Motivation

Linear convergence of first-order methods is usually proved through an error bound: near a solution, the distance to the solution set is controlled by the size of a computable residual, such as the length of a proximal-gradient step. For the prox-linear method, which minimizes a composition h(c(x))h(c(x))h(c(x)) of a nonsmooth outer function hhh with a smooth map ccc by repeatedly solving the subproblem obtained from linearizing ccc, Drusvyatskiy and Lewis showed in §5 of their paper (arXiv:1602.06661, Theorem 5.10) that the error bound is equivalent to subregularity of the subdifferential ∂φ\partial\varphi∂φ, a property of the objective alone and closely tied to quadratic growth. That result needs hhh convex and finite-valued.

Many composite models violate both assumptions: constraints enter as indicator functions (h=+∞h=+\inftyh=+∞ off a set), and outer functions such as truncated or concave-composite penalties are nonconvex. §8 of the paper extends the equivalence to closed, extended-real-valued, prox-regular hhh. This mission formalizes that extension (Theorem 8.11) together with the results of §8 its proof rests on.

Setting

Fix a C1C^1C1-smooth map c:Rn→Rmc:\mathbb R^n\to\mathbb R^mc:Rn→Rm and a closed (lower semicontinuous) function h:Rm→R‾=R∪{±∞}h:\mathbb R^m\to\overline{\mathbb R}=\mathbb R\cup\{\pm\infty\}h:Rm→R=R∪{±∞}, and consider

min⁡x φ(x)=h(c(x)).(8.2)\min_x\ \varphi(x)=h(c(x)).\qquad(8.2)xmin​ φ(x)=h(c(x)).(8.2)

The linearized function is φ(x;y)=h(c(x)+∇c(x)(y−x))\varphi(x;y)=h\big(c(x)+\nabla c(x)(y-x)\big)φ(x;y)=h(c(x)+∇c(x)(y−x)) and, for t>0t>0t>0, φt(x;y)=φ(x;y)+12t∥x−y∥2\varphi_t(x;y)=\varphi(x;y)+\frac1{2t}\|x-y\|^2φt​(x;y)=φ(x;y)+2t1​∥x−y∥2.

Subgradients are built in three layers (Definition 8.1). A vector vvv is a proximal subgradient of fff at xˉ\bar xxˉ (f(xˉ)f(\bar x)f(xˉ) finite) if f(x)≥f(xˉ)+⟨v,x−xˉ⟩−r2∥x−xˉ∥2f(x)\ge f(\bar x)+\langle v,x-\bar x\rangle-\frac r2\|x-\bar x\|^2f(x)≥f(xˉ)+⟨v,x−xˉ⟩−2r​∥x−xˉ∥2 for some r>0r>0r>0 and all xxx near xˉ\bar xxˉ. The limiting subdifferential ∂f(xˉ)\partial f(\bar x)∂f(xˉ) collects limits of proximal subgradients vi∈∂pf(xi)v_i\in\partial_pf(x_i)vi​∈∂p​f(xi​) with (xi,f(xi),vi)→(xˉ,f(xˉ),v)(x_i,f(x_i),v_i)\to(\bar x,f(\bar x),v)(xi​,f(xi​),vi​)→(xˉ,f(xˉ),v); xˉ\bar xxˉ is stationary if 0∈∂f(xˉ)0\in\partial f(\bar x)0∈∂f(xˉ). The horizon subdifferential ∂∞f(xˉ)\partial^\infty f(\bar x)∂∞f(xˉ) collects limits of tivit_iv_iti​vi​ with vi∈∂f(xi)v_i\in\partial f(x_i)vi​∈∂f(xi​), ti↘0t_i\searrow0ti​↘0, (xi,f(xi))→(xˉ,f(xˉ))(x_i,f(x_i))\to(\bar x,f(\bar x))(xi​,f(xi​))→(xˉ,f(xˉ)).

The map ccc is transverse to hhh at xˉ\bar xxˉ, written c⋔xˉhc\pitchfork_{\bar x}hc⋔xˉ​h, if ∂∞h(c(xˉ))∩Null⁡(∇c(xˉ)∗)={0}\partial^\infty h(c(\bar x))\cap\operatorname{Null}(\nabla c(\bar x)^*)=\{0\}∂∞h(c(xˉ))∩Null(∇c(xˉ)∗)={0} (8.3). The stationary point map St(x)\mathcal S_t(x)St​(x) is the set of stationary points of φt(x;⋅)\varphi_t(x;\cdot)φt​(x;⋅), and the prox-gradient mapping is Gt(x)=t−1(x−St(x))\mathcal G_t(x)=t^{-1}(x-\mathcal S_t(x))Gt​(x)=t−1(x−St​(x)); both are set-valued.

A set-valued map FFF is subregular at (xˉ,yˉ)∈gph⁡F(\bar x,\bar y)\in\operatorname{gph}F(xˉ,yˉ​)∈gphF with constant l>0l>0l>0 if dist⁡(x;F−1(yˉ))≤ldist⁡(yˉ;F(x))\operatorname{dist}(x;F^{-1}(\bar y))\le l\operatorname{dist}(\bar y;F(x))dist(x;F−1(yˉ​))≤ldist(yˉ​;F(x)) for xxx near xˉ\bar xxˉ (Definition 5.7), and metrically regular around (xˉ,yˉ)(\bar x,\bar y)(xˉ,yˉ​) if the same holds with yˉ\bar yyˉ​ replaced by every yyy near yˉ\bar yyˉ​ (Definition 8.3). A closed fff is prox-regular at xˉ\bar xxˉ for vˉ∈∂f(xˉ)\bar v\in\partial f(\bar x)vˉ∈∂f(xˉ) if the quadratic minorant f(y)≥f(x)+⟨v,y−x⟩−r2∥y−x∥2f(y)\ge f(x)+\langle v,y-x\rangle-\frac r2\|y-x\|^2f(y)≥f(x)+⟨v,y−x⟩−2r​∥y−x∥2 holds uniformly for x,yx,yx,y near xˉ\bar xxˉ with f(x)f(x)f(x) near f(xˉ)f(\bar x)f(xˉ) and v∈∂f(x)v\in\partial f(x)v∈∂f(x) near vˉ\bar vvˉ (Definition 8.7). Finally, a φ\varphiφ-attentive localization of ∂φ\partial\varphi∂φ around (xˉ,0)(\bar x,0)(xˉ,0) is a map WWW agreeing with ∂φ(x)\partial\varphi(x)∂φ(x) near 000 whenever xxx is near xˉ\bar xxˉ and φ(x)\varphi(x)φ(x) is near φ(xˉ)\varphi(\bar x)φ(xˉ); a φ(⋅,⋅)\varphi(\cdot,\cdot)φ(⋅,⋅)-attentive localization of St\mathcal S_tSt​ agrees with St(x)\mathcal S_t(x)St​(x) at points yyy near xˉ\bar xxˉ with φ(x;y)\varphi(x;y)φ(x;y) near φ(xˉ)\varphi(\bar x)φ(xˉ), and one of Gt\mathcal G_tGt​ has the form t−1(I−W^)t^{-1}(I-\widehat W)t−1(I−W) with W^\widehat WW such a localization of St\mathcal S_tSt​ (Definition 8.10).

Formalization targets

Goal: Theorem 8.11 (p. 31)

Assume c⋔xˉhc\pitchfork_{\bar x}hc⋔xˉ​h, 0∈∂φ(xˉ)0\in\partial\varphi(\bar x)0∈∂φ(xˉ), ∇c\nabla c∇c Lipschitz around xˉ\bar xxˉ, and hhh prox-regular at c(xˉ)c(\bar x)c(xˉ) for every w∈∂h(c(xˉ))w\in\partial h(c(\bar x))w∈∂h(c(xˉ)) with ∇c(xˉ)∗w=0\nabla c(\bar x)^*w=0∇c(xˉ)∗w=0. Let (i) be "some φ\varphiφ-attentive localization of ∂φ\partial\varphi∂φ is subregular at (xˉ,0)(\bar x,0)(xˉ,0)" and (ii) "some φ(⋅,⋅)\varphi(\cdot,\cdot)φ(⋅,⋅)-attentive localization of Gt\mathcal G_tGt​ is subregular at (xˉ,0)(\bar x,0)(xˉ,0)". Then

(i)⇒(ii) for all t>0,∃ tˉ>0: (ii)⇒(i) for all t∈(0,tˉ),\text{(i)}\Rightarrow\text{(ii) for all }t>0,\qquad \exists\,\bar t>0:\ \text{(ii)}\Rightarrow\text{(i) for all }t\in(0,\bar t),(i)⇒(ii) for all t>0,∃tˉ>0: (ii)⇒(i) for all t∈(0,tˉ),

and, when hhh is convex, ∂φ\partial\varphi∂φ is subregular at (xˉ,0)(\bar x,0)(xˉ,0) if and only if Gt\mathcal G_tGt​ is, for every t>0t>0t>0. The constants of subregularity are left existential: the goal asserts the shape of the equivalence, not a particular constant.

Milestones

  1. Theorem 8.4 (p. 26): metric regularity of a closed set-valued map is preserved, with uniform constants, under affine perturbations HHH with small ∥∇H∥\|\nabla H\|∥∇H∥.
  2. Corollary 8.5 (p. 26): a constraint system F(x)∈QF(x)\in QF(x)∈Q transverse at xˉ\bar xxˉ is uniformly metrically regular under small affine perturbations.
  3. Theorem 8.6 (p. 27): the comparison inequalities between φ(y)\varphi(y)φ(y) and φ(x;⋅)\varphi(x;\cdot)φ(x;⋅) after moving yyy by O(∥y−x∥2)O(\|y-x\|^2)O(∥y−x∥2).
  4. Proposition 8.8 (p. 28): the linearized maps inherit transversality, and φ(x;⋅)\varphi(x;\cdot)φ(x;⋅) is prox-regular at xˉ\bar xxˉ uniformly in xxx (8.4).
  5. Theorem 8.9 (p. 29): every stationary point xtx^txt of the subproblem lies near a point x^\hat xx^ that is nearly stationary for φ\varphiφ, with dist⁡(0;∂φ(x^))≤(a+b/t)∥xt−x∥\operatorname{dist}(0;\partial\varphi(\hat x))\le(a+b/t)\|x^t-x\|dist(0;∂φ(x^))≤(a+b/t)∥xt−x∥.

Significance

Subregularity of Gt\mathcal G_tGt​ at (xˉ,0)(\bar x,0)(xˉ,0) is exactly the error bound property of the prox-linear step, the hypothesis under which linear convergence arguments run. Theorem 8.11 says that, for the attentive parts of the graphs, this property is equivalent to subregularity of ∂φ\partial\varphi∂φ, which does not refer to any algorithm or step size. It therefore covers constrained composite problems (indicator functions hhh), nonconvex prox-regular penalties, and, in the convex case, removes the finite-valuedness assumption of Theorem 5.10.

The results are proved in the paper, partly by citation to Dontchev, Lewis and Rockafellar and to Lewis and Wright's analysis of prox-linear subproblems (arXiv:0812.0423). None of them is formalized: Mathlib has no proximal, limiting or horizon subdifferential, no metric regularity, and no prox-regularity. A formalization supplies these notions, checks the constant-chasing in Theorems 8.9 and 8.11, and fixes the precise quantifier order the prose leaves implicit.

Difficulty

The obvious route, copying the §5 argument, fails at its first step: §5 starts from the inequalities ∣φ(y)−φ(x;y)∣≤Lβ2∥x−y∥2|\varphi(y)-\varphi(x;y)|\le\frac{L\beta}2\|x-y\|^2∣φ(y)−φ(x;y)∣≤2Lβ​∥x−y∥2, and when hhh takes the value +∞+\infty+∞ one of φ(y)\varphi(y)φ(y), φ(x;y)\varphi(x;y)φ(x;y) can be finite while the other is infinite, so no such inequality holds. Theorem 8.6 replaces it by a comparison after perturbing yyy, which needs the stability of metric regularity (Theorem 8.4) and the epigraphical description of subgradients. A second obstacle is that St\mathcal S_tSt​ collects stationary points of nonconvex subproblems, so it is set-valued and possibly empty; the proofs need prox-regularity that is uniform over the family φ(x;⋅)\varphi(x;\cdot)φ(x;⋅) (Proposition 8.8) and a local existence result for St\mathcal S_tSt​ to obtain the threshold tˉ\bar ttˉ. The limiting-subdifferential calculus (the chain rule ∂φ(xˉ)⊆∇c(xˉ)∗∂h(c(xˉ))\partial\varphi(\bar x)\subseteq\nabla c(\bar x)^*\partial h(c(\bar x))∂φ(xˉ)⊆∇c(xˉ)∗∂h(c(xˉ)) under transversality) is itself a substantial piece of variational analysis.

Formalization scope

Points are in EuclideanSpace ℝ (Fin n); hhh, φ\varphiφ, φ(x;⋅)\varphi(x;\cdot)φ(x;⋅) and φt(x;⋅)\varphi_t(x;\cdot)φt​(x;⋅) are EReal-valued. Standing assumptions on every statement: ccc is C1C^1C1 (ContDiff ℝ 1 c), hhh is lower semicontinuous and never −∞-\infty−∞ (the page's closed functions are only ever evaluated where finite or +∞+\infty+∞; this is a disclosed addition). ∇c(x)\nabla c(x)∇c(x) is fderiv ℝ c x and ∇c(x)∗\nabla c(x)^*∇c(x)∗ its adjoint. "∣a−φ(xˉ)∣<ϵ|a-\varphi(\bar x)|<\epsilon∣a−φ(xˉ)∣<ϵ" requires aaa finite. dist⁡(yˉ;∅)=+∞\operatorname{dist}(\bar y;\varnothing)=+\inftydist(yˉ​;∅)=+∞, so (sub)regularity inequalities are stated for every element of F(x)F(x)F(x), and metric regularity carries nonemptiness of F−1(y)F^{-1}(y)F−1(y); dist⁡(0;∂φ(x^))≤r\operatorname{dist}(0;\partial\varphi(\hat x))\le rdist(0;∂φ(x^))≤r is the existence of a subgradient of norm at most rrr. St\mathcal S_tSt​ and Gt\mathcal G_tGt​ are sets defined by stationarity, never a chosen minimizer. Two printed slips are corrected and disclosed: in Definition 8.10 (2) the neighbourhood Y\mathcal YY is a neighbourhood of xˉ\bar xxˉ, and in Theorem 8.11 the threshold satisfies tˉ>0\bar t>0tˉ>0 (with tˉ=0\bar t=0tˉ=0 the converse would be vacuous). "When hhh is convex" is the convexity inequality in R‾\overline{\mathbb R}R, with the theorem's other hypotheses kept.

A trivializing formalization is ruled out: subregularity always includes 0∈F(xˉ)0\in F(\bar x)0∈F(xˉ), a constant l>0l>0l>0 and a neighbourhood, so the content of (i) and (ii) cannot collapse into the trivial existence of a localization (any map is a localization of itself); and distances to empty sets are never junk zeros.

A complete development needs the three subdifferentials and their basic calculus (sum rule with a smooth function, chain rule under transversality, closedness of the limiting subdifferential), metric regularity and its perturbation stability, Ekeland's variational principle (on the platform as EkelandVP.General.ekeland_variational_principle), and a local existence result for stationary points of the subproblems. The subdifferential and regularity layer is reusable well beyond this mission. Proofs of any milestone, and of supporting lemmas on the variational-analysis substrate, are welcome.

Selected references

  • D. Drusvyatskiy and A. S. Lewis, Error bounds, quadratic growth, and linear convergence of proximal methods, Math. Oper. Res. 43(3), 2018; arXiv:1602.06661v2. https://arxiv.org/abs/1602.06661
  • A. L. Dontchev, A. S. Lewis and R. T. Rockafellar, The radius of metric regularity, Trans. Amer. Math. Soc. 355(2), 2003. https://doi.org/10.1090/S0002-9947-02-03088-X
  • A. S. Lewis and S. J. Wright, A proximal method for composite minimization, Math. Program. 158, 2016. https://arxiv.org/abs/0812.0423
  • R. A. Poliquin and R. T. Rockafellar, Prox-regular functions in variational analysis, Trans. Amer. Math. Soc. 348(5), 1996. https://doi.org/10.1090/S0002-9947-96-01544-9
  • R. T. Rockafellar and R. J.-B. Wets, Variational Analysis, Grundlehren 317, Springer, 1998. https://doi.org/10.1007/978-3-642-02431-3
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