Marius Willner, Maximilian Scharf, André Uschmajew +2math.OC cs.CV physics.comp-ph
Tensor networks, originally developed for quantum many-body physics, are promising models for machine learning. We derive stochastic Riemannian optimizers for tree tensor networks (TTNs) on both their parameter and quotient manifolds, including adaptive and learning-rate-free schemes suitable for minibatch training. Using a hybrid CNN-TTN architecture, we evaluate the methods on Fashion-MNIST, CIFAR10, and Imagenette. The proposed optimizers achieve predictive performance comparable to unconstrained optimization while enabling numerically stable downstream compression.
Matthew King-Roskamp, Gabriel Rioux, Rustum Choksi +1math.OC cs.LG stat.ML
The Maximum Entropy on the Mean (MEM) method provides a flexible computational framework for solving inverse problems by combining data fidelity with entropy-based regularization. In practice, however, the prior distribution is typically unknown but can be estimated from data, giving rise to the empirical MEM method. We establish a parametric convergence rate of $O(n^{-1/2})$ in expectation for empirical MEM, improving upon the previously established $O(n^{-1/4})$ guarantee by King-Roskamp et al. (2026). Our proof is based on a novel stability analysis of the primal and dual optimization problems under perturbations of the underlying probability measure, relying only on foundational tools from convex analysis and probability. We further show that the MEM dual problem admits a reformulation as an expected risk minimization problem, thereby placing MEM within the modern framework of stochastic optimization and enabling scalable stochastic gradient algorithms for large-scale inverse problems. Together, these results place empirical MEM as a statistically and computationally efficient methodology for data-driven inverse problems.
Existing constant-step analysis of stochastic \Scaf{} identifies a leading $O(γ/N)$ stationary mean bias and shows that higher-order bias can persist as the client count increases, but does not identify the first client-independent contribution at coefficient level. For full-participation stochastic \Scaf{} with one-dimensional homogeneous clients, fixed local-step count $H$, and bounded additive gradient noise, we prove, uniformly over $N\ge2$, $$ \begin{aligned} \mathbb{E}_{π_{γ,N,H}}[x]-x^\star ={}& -\frac{f'''(x^\star)σ^2}{4f''(x^\star)^2}\fracγ{N}\\ &- \frac{f'''(x^\star)σ^2}{12f''(x^\star)} \frac{(H-1)(5H-1)}{H}γ^2 +O_H\!\left(\frac{γ^2}{N}+γ^3\right). \end{aligned} $$ Hence client averaging suppresses the leading $O(γ/N)$ bias but does not remove the client-independent $O(γ^2)$ component when its coefficient is nonzero. The mechanism is indirect: although the direct control contribution cancels pathwise in the linear global average, the controls still alter within-round local trajectories and their second moments. Fresh gradient noise and persistent control fluctuations therefore generate local second-moment corrections that nonquadratic curvature converts into stationary mean bias. The coefficient vanishes for quadratic objectives. Numerical experiments are consistent with the predicted coefficient, its persistence as client count increases, and the stated joint remainder. The result is restricted to the one-dimensional homogeneous fixed-$H$ setting.
Liviu Aolaritei, Lucas Lévy, Francis Bach +1cs.LG math.OC math.ST stat.ML
Stochastic gradient descent (SGD) is typically analyzed at a deterministic horizon chosen before the algorithm is run, even though practical stopping decisions are made adaptively by inspecting the evolving trajectory. This mismatch creates a fundamental certification problem: fixed-time guarantees do not generally remain valid at data-dependent stopping times, while deterministic horizons derived from worst-case bounds can be highly conservative. We address this problem for strongly convex stochastic optimization by constructing fully observable, trajectory-adaptive upper confidence sequences for the squared distance of the last iterate to the optimizer and the suboptimality of a weighted average. These bounds hold simultaneously over time, attain the optimal $1/t$ decay rate up to iterated-logarithmic factors in the worst case, and adapt to the realized stochastic gradients, allowing SGD to stop as soon as a prescribed accuracy is certified without sacrificing statistical validity. Our approach treats the evolving SGD trajectory as a sequential experiment whose observations provide evidence about the unknown optimization error. To formalize this perspective, we develop new recursive confidence-sequence techniques and a general time-uniform empirical Bernstein inequality for adapted processes with time-varying conditional means and predictable ranges that may grow without bound. We further extend these confidence-sequence constructions to minibatch SGD, with the empirical Bernstein bounds exploiting the realized second-moment structure within each minibatch. Numerical experiments show that the resulting stopping rules can require several orders of magnitude fewer iterations than natural deterministic horizons.
David Chen, Michael Evans, Xinwei Li +2stat.ME stat.ML
Bayesian optimal experimental design (BOED) aims to collect informative data by optimizing an expected utility reflecting the goals of an experiment. However, this optimization is computationally challenging for common utilities and complex models. This is especially so for sequential or adaptive designs, where design and data collection alternate, so that feedback from already observed data must be taken into account. Most existing BOED research employs information gain as the utility, leading to the expected information gain (EIG) criterion. While EIG is widely useful, it may not always adequately reflect experimental goals. EIG can be viewed as rewarding experiments that produce large positive evidence for the truth on average, but it does not directly control the risk of an experiment producing misleading evidence. Here we consider an alternative criterion, which we call bias against (BA), that prioritizes such control. To address computational challenges when applying this criterion for adaptive design, we consider a policy-based deep adaptive design framework, which has previously been used for the EIG criterion. Minimizing a tractable upper bound on the BA objective is equivalent to maximizing a variance-penalized EIG criterion, and we optimize the latter by approximating it by Monte Carlo and learning design policies using stochastic gradient methods. The differences between BA and EIG designs are demonstrated in several examples including the adaptive design of a complex discrete choice experiment.
Acceleration for deterministic root-finding problems has been extensively studied in recent years; specifically, the anchor-based, or Halpern-type methods achieve optimal convergence rates with respect to the operator norm. However, acceleration via these methods does not directly carry over to stochastic setting due to accumulation of errors, unless one enforces diminishing variance via increasing batch sizes or variance reduction techniques. In this work, we show that another class of acceleration, namely the dual-anchor mechanism, extends to the stochastic setting without such error accumulation, in contrast to anchor-based algorithms. Consequently, we cleanly achieve $O(ε^{-3})$ complexity with iteration-independent batch size, without any variance reduction or double-loop recursive regularization, for stochastic root-finding (resp. fixed-point) problems with cocoercivity (resp. square-nonexpansivity) in expectation. For strongly monotone operators, the same algorithm attains a sharper $\widetilde{O} (ε^{-2})$ complexity, nearly matching the lower bound in terms of $ε$-dependence.
Bregman proximal stochastic gradient (BPSG) methods bring variance-reduced composite optimization to objectives whose geometry is poorly captured by Euclidean smoothness. Their performance, however, remains sensitive to the step size: raw stochastic curvature estimates can fluctuate sharply, whereas line searches add repeated proximal evaluations. We introduce Ada-BPSG, a line-search-free BPSG method that couples the SAGA gradient table with a stabilized Barzilai--Borwein (BB) candidate. A mediant aggregates incremental secant information so that nearly singular local ratios receive little weight, and an explicit safeguard translates the resulting curvature estimate into the bounded step-size sequence required for convergence. This design yields a direct analytical chain from relative smoothness and component-wise variance control to convergence in finite-dimensional normed spaces. We prove an $O(n/K)$ ergodic rate for convex objectives, a restarted linear rate under relative quadratic growth, and an $O(1/K)$ bound for a Bregman proximal residual in the nonconvex setting. On logistic regression and sparse nonnegative matrix factorization, Ada-BPSG combines low objective values with substantially less sensitivity to the initial step size than standard variance-reduced baselines, while avoiding line search.
We prove a sharp lower bound for smooth nonconvex stochastic optimization with uniformly bounded gradient noise. In the \(K=1\) fresh-sample model, every randomized adaptive algorithm requires $$Ω\left( \frac{ΔL}{ε^2} + \frac{ΔLσ^2}{ε^4} \right)$$ queries to find a point with expected gradient norm at most \(ε\). This matches the standard upper bound and, to the best of our knowledge, resolves the question raised by [Arjevani et al. 2023] of whether almost-surely bounded oracle error permits a better rate than bounded variance. The proof was independently generated with GPT-5.6 Sol in Codex's Ultra mode during a two-hour session. The human author supplied the prompt and was responsible only forchecking the proof and revising and polishing the manuscript.
We study stochastic extragradient (SEG) methods for solving monotone variational inequality problems (VIPs) over a feasible set. Although extragradient is a foundational algorithm for VIPs and its deterministic convergence theory is well developed, its stochastic counterpart remains less understood. Most existing analyses focus on independent-sample SEG (I-SEG) and assume either that the domain is compact or that the variance of the stochastic operator is uniformly bounded. The behavior of same-sample SEG (S-SEG), a natural variant with materially different properties, has received far less attention. In this work, we address these gaps in the literature. We first show that S-SEG is sensitive to samplewise Lipschitz parameters: mean Lipschitzness and bounded variance alone do not ensure convergence, even on a compact set. Then, for possibly unbounded domains, we establish a high-probability restricted-gap convergence for each SEG variant under a relaxed set of assumptions, and show that certain fundamental improvements to these results are impossible in general. Finally, we show that a known asymmetric double step-size selection that guarantees almost sure last-iterate convergence for I-SEG can fail for S-SEG: there exists a stochastic monotone VIP for which S-SEG diverges almost surely even under the modified step-sizes.
Felipe Atenas, Alejandro Jofré, Pedro Pérez-Aros +1math.OC cs.LG
This work introduces a proximal stochastic subgradient method for minimizing the sum of an expected cost, whose integrand is potentially nonsmooth and nonconvex, and a lower semicontinuous, prox-bounded function. We target a broad class of integrands obeying a nonsmooth, localized variant of the descent lemma in the decision variable, a structural assumption that simultaneously covers smooth losses with Lipschitz gradient and differences of such losses with convex functions. At each iteration the expected cost is replaced by a sample average that is progressively refined, and the proximal-subgradient stepsize is selected by an Armijo-type line search enforcing a sufficient-decrease property up to stochastic errors induced by the sample-based approximation. This framework accommodates substantially more general problem formulations than existing methods, in particular, it requires neither (weak) convexity of the regularizer nor a uniform bound on the variance of the stochastic oracle, and our analysis yields convergence guarantees that are new even in the smooth setting. Specifically, we establish almost sure convergence of the sequence of function values and stationarity of every accumulation point of the trajectories under the relaxed requirement that the sample-size sequence be merely nondecreasing and unbounded, with no prescribed growth rate. Leveraging the Kurdyka-Lojasiewicz (KL) property, we further upgrade this subsequential guarantee to convergence of the whole trajectory to a single stationary point. Finally, for exponential-type KL desingularizing functions and polynomially growing sample sizes, we derive explicit polynomial convergence rates, up to a logarithmic factor, for both the function values and the iterates.
Junwen Qiu, Bohao Ma, Andre Milzarek +1math.OC cs.LG math.DS stat.ML
Unit excitation (UE) is a common assumption in stochastic saddle avoidance: the stochastic error must have a uniformly positive component along every direction, in expectation. This condition gives a direct way to rule out convergence to strict saddles, but it also oversimplifies the actual noise structure, and does not match many stochastic optimization regimes. In overparameterized or interpolation models, the noise may vanish near stationarity. In finite-sum problems, the stochastic gradient noise may lie in a low-dimensional, data-dependent subspace. In these (common) scenarios, UE is naturally not satisfied. In this paper, we prove an abstract almost sure avoidance theorem for stochastic recursions without UE. The theorem replaces UE-type requirements by verifiable pathwise conditions. In applications, these conditions follow, e.g., from local smoothness and finite-moment assumptions under standard i.i.d. sampling, or from the finite-sum structure under without-replacement sampling. Since the stochastically sampled maps generally do not share a fixed point, the celebrated center-stable manifold argument used in deterministic analyses is not directly applicable. Instead, we use a path-dependent change of variables together with a pathwise Lyapunov--Perron-based proof strategy. As applications, we obtain strict saddle avoidance for stochastic mirror descent (including SGD) and for random reshuffling. For nonsmooth composite objectives, we prove avoidance results for a proximal-type stochastic gradient method. Combining these insights with suitable iterate convergence guarantees, this allows establishing convergence to local minimizers of the original objective function.
We study stochastic optimization with heavy-tailed gradient noise. We first propose a novel quantum mean estimator for multivariate heavy-tailed random variables that achieves lower query complexity than optimal classical estimators in the low-dimensional regime. We further develop an unbiased quantum mean estimator by applying a generalized multi-level Monte Carlo technique. We prove quantum lower bounds showing that, when the dimension $d$ of the random vector is small and can be viewed as a constant, our quantum estimators are optimal up to logarithmic factors. We further derive stronger dimension-dependent lower bounds for tail index $p>4/3$, showing that a nontrivial dependence on the dimension is unavoidable in the low-dimensional regime. Based on these estimators, we propose a quantum normalized stochastic gradient descent method ($\texttt{QNSGD}$), which finds an $ε$-stationary point using $\tilde{\mathcal{O}}\big(\sqrt d\,ε^{-\frac{5p-4}{2p-2}}\big)$ queries to the quantum stochastic gradient oracle. For a convex objective function, we propose a quantum projected stochastic gradient descent method ($\texttt{QPSGD}$), which computes a solution with $ε$-optimal solution using $\tilde{\mathcal{O}}\big(\sqrt d\,ε^{-\frac{3p-2}{2p-2}}+ε^{-2}\big)$ queries in expectation. These sharper bounds improve upon the classical lower bounds $Ω\big(ε^{-\frac{3p-2}{p-1}}\big)$ for nonconvex problems and $Ω\big(ε^{-\frac{p}{p-1}}\big)$ for convex problems in the low-dimensional regimes $d\lesssimε^{-\frac{p}{p-1}}$ and $d\lesssimε^{-\frac{2-p}{p-1}}$, respectively.
Ru Wang, Chengchang Liu, John C. S. Luics.LG math.OC
Low-rank adaptation (LoRA) optimizes $J(B,A)=\mathcal L(W_\mathrm{base}+sBA)$ over two adapters $B \in \mathbb{R}^{m \times r}$ and $A \in \mathbb{R}^{r \times n}$ that form a low-rank update to a frozen pretrained weight matrix $W_\mathrm{base} \in \mathbb{R}^{m \times n}$. The prior analysis shows LoRA-GD takes $\exp\{\mathcal{O}(ε^{-2})\}$ oracle calls to find an $ε$-stationary point such that $\|\nabla J(B,A)\|\leq ε$ in the deterministic setting. We sharpen the analysis and show that $\mathcal{O}(ε^{-4})$ full-gradient evaluations suffice for the same first-order criterion. We further study stochastic LoRA under unbiased gradient estimates and finite variance. We propose LoRA-NSGDM, which finds an $ε$-stationary point with $\mathcal{O}(ε^{-8})$ stochastic oracle complexity. Under the additional mean-square smoothness condition, we use variance reduction strategy and propose LoRA-STORM, which improves the stochastic oracle complexity to $\mathcal{O}(ε^{-6})$.
Haichen Hu, David Simchi-Levics.LG math.OC stat.ML
We study whether stochastic nonconvex optimization can be reduced to ordinary static regret minimization in online convex optimization in a black-box manner. For smooth nonconvex objectives, our reduction maintains a predictable gradient tracker, while a black-box online learner selects a preconditioner that determines how this tracker is transformed into the update direction. The learner receives linear convex losses and is evaluated against a single fixed comparator over one undiscounted online game. For a $β$-smooth objective with range bounded by $M$ and an unbiased stochastic-gradient oracle with variance bounded by \(σ^2\), we establish $$\frac{1}{T}\sum_{t=1}^T \mathbb E\!\left[\|\nabla f(x_t)\|_2^2\right] \lesssim \frac{σ\sqrt{Mβ}}{\sqrt T} + \frac{\sqrt{Mβ}\, \mathscr R_T(\mathcal A,I_d)}{T} + \frac{Mβ}{T}.$$ Consequently, any black-box OCO algorithm with $\mathscr R_T(\mathcal A,I_d)=O(\sqrt T)$ recovers the classical $O(\frac{1}{\sqrt{T}})$ convergence rate. We further show that the same black-box framework extends beyond the smooth setting to Lipschitz nonconvex objectives without Lipschitz continuous gradients. Importantly, this extension continues to rely only on an ordinary static-regret guarantee and requires no stronger notion of online regret. When the OCO oracle admits square-root static regret, the resulting conversion achieves the optimal $O(T^{-2/7})$ convergence rate for the corresponding Goldstein stationary point. These results resolve the open problem posed by Chen and Hazan (2024). More broadly, our framework separates optimizer design into gradient prediction and online preconditioner selection, providing a principled perspective on how adaptive optimization methods may be understood through static regret and applied in nonconvex optimization.
Multi-objective learning (MOL) aims to optimize multiple objectives simultaneously. The multi-gradient descent algorithm (MGDA) is a workhorse that iteratively updates along a common descent or conflict-avoidant (CA) direction across objectives. In stochastic settings, however, the vanilla stochastic MGDA method, SMG, lacks a fast convergence rate because mini-batch sampling introduces noise in the gradients. This causes bias in the update direction, which is controlled by the CA direction continuity. In this paper, we show that the CA direction is $1/2$-Holder continuous with respect to the Jacobian matrix, and the exponent $1/2$ cannot be improved in the worst case. This leads to a suboptimal convergence rate for vanilla stochastic MGDA in prior works. Nevertheless, under additional regularity conditions, we show this can be improved to Lipschitz continuity. Based on this insight, we propose a stochastic multi-objective regularity-aware (MoRe) method that exploits the Lipschitz continuity of the CA direction when the subproblem is regular, and switches to a fixed scalarization weight otherwise. Intuitively, the proposed algorithm employs CA direction update when the gradient conflict is large, and linear scalarization update otherwise. Theoretically, our method improves the convergence rate of SMG in the nonconvex setting from $\widetilde{\mathcal O}(T^{-1/4})$ to $\widetilde{\mathcal O}(T^{-1/2})$, where $\widetilde{\mathcal O}(\cdot)$ hides logarithmic factors. Meanwhile, we also establish the per-iterate conflict-avoidance guarantees. Empirically, experiments demonstrate its effectiveness in multi-task performance and verify convergence behavior consistent with the established theoretical rate.
In this paper, we propose a novel tamed stochastic gradient Hamiltonian Monte Carlo (tSGHMC) algorithm for sampling and stochastic optimization problems with superlinearly growing stochastic gradients. Under a certain continuity in average condition and a strong convexity condition, we establish a non-asymptotic error bound in Wasserstein-2 distance for tSGHMC with the rate of convergence equal to $1/4$. Then, we derive an upper estimate for the associated expected excess risk, which provides a theoretical guarantee for the performance of tSGHMC. To illustrate the effectiveness of the proposed algorithm, we apply tSGHMC to practical examples, including a newsvendor problem and a Conditional Value-at-Risk minimization problem, using synthetic and real-world datasets. Numerical results support our theoretical findings. Furthermore, we compare tSGHMC with its first-order counterpart, namely, the tamed unadjusted stochastic Langevin algorithm. Simulation results demonstrate that tSGHMC achieves lower root mean square error and expected excess risk across a range of tasks.
Xin Li, Juergen Branke, Xuan Vinh Doanmath.OC cs.LG
Data-driven optimization often requires collecting data to estimate uncertain model parameters before solving the underlying decision problem. In practice, however, data acquisition may incur non-negligible costs, making it critical to determine when to stop additional data collection. In this paper, we study an optimal stopping problem for sequential data collection in stochastic optimization under parameter uncertainty. We propose a benefit-driven stopping framework that balances information gain and sampling cost. We model the unknown distribution parameter within a Bayesian learning framework and update beliefs sequentially as new observations are collected. At each iteration, the decision maker evaluates the expected marginal benefit of additional data relative to the unit sampling cost and determines whether to continue sampling or stop and implement the optimization decision. Based on this framework, we develop several stopping policies. The proposed policies are evaluated through a newsvendor problem with exponentially distributed demand. Numerical experiments compare the policies with fixed-budget and hindsight benchmark strategies. The results show that benefit-driven stopping rules can substantially reduce unnecessary data collection while achieving near-optimal decision performance, demonstrating the effectiveness of adaptive stopping in data-driven optimization.
Felipe Areces, John Duchi, Malo Sommersstat.ML cs.LG math.OC
We consider the problem of finding stationary points for stochastic convex optimization problems. Rather than surrogates to stationarity, such as a proximity-to-stationarity guarantee or small gradient of the Moreau envelope, we ask for a stronger notion: that the subdifferential of the objective actually contains a small element. This criterion is non-trivial, because subdifferentials of convex functions fail to converge uniformly, even in arbitrarily small neighborhoods of the optimum. Our convergence guarantees rely on dimension theory to decompose the graph of the subdifferential of a convex function, showing how stochastic sampling preserves "pieces" of these graphs, and allowing effective application of proximal-point-like methods.
This paper studies a finite-horizon multi-item capacitated lot-sizing problem in which demand quantities are deterministic, while demand-arrival periods are stochastic. Each demand occurs once within a known time window and must be satisfied no later than its deadline. The proposed model makes production and allocation decisions at the demand level, allowing it to represent capacity competition, demand-specific backlog, and allocation-dependent inventory dynamics. The stochastic problem is formulated as a discrete-time Markov decision process (DTMDP), including the state space, feasible actions, transition kernel, and one-period cost function. To isolate the computational effect of stochastic timing, each stochastic instance is first compared with a deterministic counterpart in which each arrival distribution is replaced by its most likely arrival period. This comparison shows that stochastic timing substantially increases the number of states, the number of transitions, solution time, and memory pressure. A genetic algorithm (GA) is then proposed for the stochastic-timing problem. The GA searches over feasible state-feedback policies and evaluates each policy exactly under the DTMDP transition model. Computational experiments on 330 benchmark instances show that the GA remains close to the exact stochastic solution whenever the latter is available, with an average optimality gap of about $3.44\%$. On the difficult benchmark instances, comprising 90 test cases, the GA remains below the $5\%$ optimality-gap threshold and achieves an average optimization speedup of $6.89 \pm 1.41$ at the $95\%$ confidence level. For instances that cannot be solved exactly on the available hardware, an empirical Bellman-time regression is used to estimate the missing exact resolution time and extrapolate the expected GA speedup.
Stochastic Gradient Descent ($\textsf{SGD}$) is one of the most classical optimization algorithms with favorable theoretical guarantees, yet the practical implementation of $\textsf{SGD}$ differs subtly from its well-known form and is often referred to as Shuffling Stochastic Gradient Descent ($\textsf{Shuffling SGD}$). A particularly popular strategy in $\textsf{Shuffling SGD}$ is Random Reshuffling ($\textsf{RR}$), which has achieved great empirical success across numerous experiments. Despite its strong performance, $\textsf{RR}$ has long been considered a heuristic due to a lack of theoretical support. Over the last decade, people have finally established provable convergence rates for $\textsf{RR}$, thus justifying its observed superiority. However, for smooth convex optimization, two clouds over the convergence theory of $\textsf{RR}$ remain to this day. More precisely, according to the current theory, $\textsf{Shuffling SGD}$ under $\textsf{RR}$ converges only when the stepsize is smaller than a threshold proportional to $1/n$, where $n$ is the number of summands in the objective (or the number of data points). Consequently, the optimally tuned theoretical rate of $\textsf{Shuffling SGD}$ under $\textsf{RR}$ is strictly worse than that of $\textsf{SGD}$ when the number of epochs is smaller than another threshold proportional to $n$. These two restrictions heavily limit the applicability of existing theories and leave a critical mismatch with practice. In this work, for the first time, we prove that $\textsf{RR}$ dominates $\textsf{SGD}$ in smooth convex optimization under any reasonable stepsize after any finite number of epochs, thereby addressing a longstanding open question.
Tom Rossa, Angus Phillips, Tom Rainforthstat.ML cs.LG
Bayesian experimental design (BED) has traditionally been based on maximising expected uncertainty reductions from prior to posterior. A major shortfall of this approach is that it leads to doubly intractable objectives that are difficult to optimise, while customising them to particular downstream tasks of interest can also be difficult. Following first principles decision theory, we demonstrate that BED can alternatively be formulated in terms of an expected future loss (EFL) on downstream actions, providing a simple and naturally task-driven framework. Critically, we then show that all such EFLs can be rearranged into singly intractable objectives that can be jointly optimised with respect to both the design policy and a downstream action policy using stochastic gradients, an approach we refer to as ACTION-BED. This formulation further sidesteps the need for any explicit posterior or marginal likelihood estimation and is naturally implicit, requiring only the ability to sample from the joint model over model parameters and data, and evaluate the downstream loss function. It thus allows design policies to be learned more effectively, efficiently, and simply than existing methods, while providing easy customisation to different downstream tasks and losses.
Motahareh Sohrabi, Jianxin You, Simon Lacoste-Julien +2math.OC cs.GT cs.LG
We study first-order methods for solving monotone variational inequalities arising in min-max optimization. Classical approaches such as the extragradient method rely on two gradient queries per iteration, which limits their analysis and applicability in the online and stochastic settings. We propose a family of Generalized Optimistic Methods with Anchoring (GOMA), which combine two-time-scale optimistic updates with an anchoring term inspired by Halpern iteration. In the deterministic setting, GOMA achieves the optimal accelerated last-iterate rate $O(1/k^2)$ on the squared gradient norm for monotone Lipschitz operators. In the stochastic setting with unbounded variance, a simplified single-call variant of GOMA achieves a last-iterate convergence rate of $O(1/\sqrt{k})$ on the squared gradient norm. To the best of our knowledge, this is the first such guarantee for stochastic monotone Lipschitz variational inequalities in the unconstrained setting without variance reduction or growing batches.
Depen Morwani, Alexandru Meterez, Pranav Nair +1cs.LG cs.AI math.OC stat.ML
Stochastic momentum methods such as heavy ball (HB), Nesterov momentum, and variants of Accelerated SGD (ASGD) [Kidambi et al., 2018] are widely used in modern training, but their stochastic benefits depend on two distinct quantities: serial runtime, the number of iterations needed to reach a target accuracy, and compute efficiency (CE), the inverse total gradient-query or FLOP cost. Larger batches reduce serial runtime without hurting CE only when the contraction gap grows linearly with batch size. We study stochastic HB and ASGD for consistent linear regression with Gaussian covariates and prove finite-dimensional, discrete-time lower bounds on their batch-size tradeoffs. Our first result shows that HB does not improve the CE frontier over SGD for arbitrary spectra; rather, it preserves SGD-level CE over a larger batch-size window, allowing larger batches to reduce serial runtime until HB reaches its deterministic accelerated scale. This window can be a factor $\sqrtκ$ larger than the SGD critical batch size. For ASGD, the picture is more spectrum-dependent: for rapidly decaying power-law spectra, ASGD improves small-batch CE over HB/SGD, but as batch size grows it trades this CE advantage for improved serial runtime. Synthetic linear-regression experiments verify these qualitative regimes, including near-overlap of ASGD and HB for slowly decaying spectra and the predicted CE--serial tradeoff for rapidly decaying spectra.
In this paper, we study a sequential workforce management problem in a contingent labor setting with uncertainty in both worker production and labor supply. A firm seeks to maximize cumulative profit by maintaining an active team of fixed size while learning worker productivity over time. We emphasize two critical operational frictions in this problem: replacing workers is costly, and workers may not be available immediately for hiring because of, for example, prior job commitments, scheduling constraints, or onboarding procedures. Thus, hiring decisions take effect only after a random delay. We formulate this problem as a stochastic multi-play bandit with costly switching and delayed actions, and develop a learning-based hiring policy, DR-UCB (DelayedReplacement-UCB), that makes replacement and hiring decisions sequentially through learning cycles. In each cycle, the policy uses real-time production data to determine when to initiate workforce changes and which workers to replace and hire. We show that the leading-order regret of the proposed policy matches its lower bound in its dependence on the time horizon. Our numerical experiments show that DR-UCB outperforms benchmark policies.
Conditional generative models are increasingly used as scenario generators for stochastic optimization, but standard training objectives emphasize uniform distributional fit rather than the downstream decisions induced by generated scenarios. This creates an objective mismatch: errors in statistically common regions may have little effect on decision regret, whereas errors in decision-sensitive regions can substantially change the optimal action. We propose Decision-Weighted Flow Matching (DW-FM), a regret-aligned training framework that preserves the simplicity of standard flow matching while reweighting its velocity-regression objective using decision-sensitive endpoint information. Theoretically, we connect downstream regret to pathwise velocity mismatch through a loss-induced decision discrepancy and an adjoint transport argument, yielding an ideal regret-aligned surrogate and practical endpoint-weighted objectives with regret guarantees. Empirically, we demonstrate the effectiveness of DW-FM on three CVaR-based contextual stochastic optimization benchmarks spanning synthetic portfolio, semi-real financial, and traffic-CVaR tasks, where DW-FM improves downstream regret over standard baselines.
Modern deep learning optimization features heterogeneous parameter structures, noisy gradients, and highly nonconvex landscapes, posing significant challenges for both algorithm design and theoretical analysis. Motivated by the limitations of SGD and the success of adaptive optimizers, we propose {\it Schattor}, a family of adaptive first-order methods based on Schatten norms. Schattor unifies SGD and the recently proposed matrix-variate adaptive optimizer Muon within a single Schatten-norm-based framework. We establish dimension-free stationarity guarantees for methods in the Schattor family for stochastic matrix optimization problems via a novel matrix martingale moment bound. We also develop multi-block extensions that adaptively balance block-wise optimization progress and prove dimension-free stationarity guarantees in this more general setting.
Aditya Bhaskara, Ashok Cutkosky, Ravi Kumar +1cs.LG cs.DS
We study the problem of selecting the largest among $n$ unknown values $x_1,\dots,x_n$ given only a single unbiased estimate $y_i$ for each $x_i$. We design strategies that are simultaneously admissible (not uniformly dominated by any other strategy) and also never worse than a given baseline such as uniform random selection. We provide an application to stochastic optimization, where we obtain online-to-batch conversion bounds with a desirable "no-compromise" guarantee: they are never worse than standard random iterate selection, and yet can be significantly better in benign settings.
Orthogonalized momentum updates, as used in Muon-style optimizers, have recently shown strong empirical stability in large-scale deep learning. However, most current orthogonalized methods are still paired with fixed, externally scheduled, or otherwise open-loop magnitude rules, so their scale is not directly calibrated from the realized optimization trajectory. Motivated by the closed-loop perspective behind Lipschitz-free and noise-adaptive methods, we propose OptMuon, a family of adaptive momentum orthogonalization methods for stochastic nonconvex optimization. OptMuon combines Muon-style polar-factor directions with a trajectory-dependent AdaGrad-Norm-type coefficient schedule, so that the update magnitude is determined by the observed gradient and momentum history rather than by a prescribed Lipschitz-dependent rule. The schedule does not use the smoothness constant, the variance level, or the bounded-gradient constant in parameter selection, and its running-maximum correction prevents isolated gradient spikes from causing excessive coefficient collapse. Under lower-boundedness, unbiased stochastic gradients with bounded variance, smoothness, and an almost-sure bounded stochastic-gradient condition, we prove two complementary expected-stationarity guarantees. OptMuon-A achieves the noise-adaptive rate \(\tilde{\mathcal O}(T^{-1/2}+σ^{1/2}T^{-1/4})\) under average smoothness, while OptMuon-I achieves \(\tilde{\mathcal O}(T^{-1/2}+σ^{1/3}T^{-1/3})\) under individual smoothness. In the zero-noise regime, both bounds automatically reduce to a nearly optimal deterministic first-order rate \(\tilde{\mathcal O}(T^{-1/2})\) without manual hyperparameter retuning. These results show that closed-loop scalar adaptation can be combined with Muon-style momentum orthogonalization while retaining noise adaptivity and zero-noise optimality up to logarithmic factors.
In many real-world settings, data streams are nonstationary and arrive sequentially, requiring learning systems to adapt continuously without retraining from scratch. Continual learning (CL) addresses this challenge by incorporating new tasks while mitigating catastrophic forgetting, where learning new information degrades performance on previously acquired knowledge. We introduce a control-theoretic perspective on CL that explicitly regulates the evolution of forgetting, framing adaptation as a controlled process subject to long-term stability constraints. We focus on replay-based CL, where a finite memory buffer stores representative samples from prior tasks. We propose COntinual Learning with Drift-Plus-Penalty (COLD), a continual learning framework based on the Drift-Plus-Penalty (DPP) principle from stochastic optimization. To facilitate analysis, we also consider an oracle variant, COLD-ORACLE, as a reference benchmark. At each task, both methods minimize the current task loss while maintaining a virtual queue that tracks deviations from long-term stability on previously learned tasks, capturing the stability-plasticity trade-off as a regulated dynamical process. We establish stability and convergence guarantees that characterize this trade-off through a tunable control parameter. Experiments on standard benchmarks demonstrate that COLD consistently outperforms a broad range of state-of-the-art CL methods while providing competitive and controllable forgetting behavior through explicit regulation of stability and plasticity.
Stochastic constrained decision-making requires optimizing performance objectives while enforcing statistical requirements such as safety or fairness. However, standard primal--dual methods struggle to update multipliers robustly under stochastic mini-batch feedback, as the noise of mini-batch gradients and constraint estimates can be directly accumulated into the multiplier memory. To address this issue, we propose Residual-Controlled Multiplier Learning (RCML), which reformulates multiplier updating as projected-pressure feedback. The central idea is to decompose the projected multiplier into an effective pressure signal for primal descent and a pressure-memory residual for finite-gain multiplier tracking. To handle heterogeneous and noisy observations, we further augment this residual-integral backbone with modular stochastic stabilization components. For the convex-affine backbone, we establish finite-gain convergence, derive a stochastic residual bound under mini-batch feedback, and show that the residual feedback law admits a local KKT-residual interpretation near regular KKT points of nonconvex problems. Experiments across optimization, allocation, and fair-ranking tasks show that RCML improves feasibility control and multiplier stability while maintaining competitive objective performance. Code is released at https://anonymous.4open.science/r/RCML-3114/.