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Vyacheslav Kungurtsev

Publications and source records attributed to Vyacheslav Kungurtsev.

At least 37 records · Page 2Linked to original sources

Machine Learning Algorithms for Improving Exact Classical Solvers in Mixed Integer Continuous Optimization

Integer and mixed-integer nonlinear programming (INLP, MINLP) are central to logistics, energy, and scheduling, but remain computationally challenging. This survey examines how machine learning and reinforcement learning can enhance exact optimization methods-particularly branch-and-bound (BB)-without compromising global optimality. We cover discrete, continuous, and mixed-integer formulations, and highlight applications such as vehicle routing, hydropower planning, and crew scheduling. We introduce a unified BB framework that embeds learning-based strategies into branching, cut selection, node ordering, and parameter control. Classical algorithms are augmented using supervised, imitation, and reinforcement learning models to accelerate convergence while maintaining correctness. We conclude with a taxonomy of learning methods by solver class and learning paradigm, and outline open challenges in generalization, hybridization, and scaling intelligent solvers.

math.OC↗

Quasi-Ergodic Control of Multi-Periodic Autoregressive Processes: Formulation and Examples

This work considers state dynamics driven by Periodic Autoregressive Moving Average noise, and control of the system over time. Such processes appear frequently in applications involving the environment, such as energy and agriculture. Managing these systems applying forecasts to make decisions that exhibit foresight and risk aversion while maximizing profits is a challenging control problem that can be computationally difficult for standard scenario-based methods. This paper presents a formulation that explicitly enforces time-periodicity of distribution of the state, facilitating the use of periodic stochastic process basis elements as a discretization. By enforcing periodicity explicitly, an ansatz for the solution can be formed that does not require exponential scaling with time. We provide a few examples that can be modeled with this new control formulation.

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Machine Learning Algorithms for Improving Black Box Optimization Solvers

Black-box optimization (BBO) addresses problems where objectives are accessible only through costly queries without gradients or explicit structure. Classical derivative-free methods -- line search, direct search, and model-based solvers such as Bayesian optimization -- form the backbone of BBO, yet often struggle in high-dimensional, noisy, or mixed-integer settings. Recent advances use machine learning (ML) and reinforcement learning (RL) to enhance BBO: ML provides expressive surrogates, adaptive updates, meta-learning portfolios, and generative models, while RL enables dynamic operator configuration, robustness, and meta-optimization across tasks. This paper surveys these developments, covering representative algorithms such as NNs with the modular model-based optimization framework (mlrMBO), zeroth-order adaptive momentum methods (ZO-AdaMM), automated BBO (ABBO), distributed block-wise optimization (DiBB), partition-based Bayesian optimization (SPBOpt), the transformer-based optimizer (B2Opt), diffusion-model-based BBO, surrogate-assisted RL for differential evolution (Surr-RLDE), robust BBO (RBO), coordinate-ascent model-based optimization with relative entropy (CAS-MORE), log-barrier stochastic gradient descent (LB-SGD), policy improvement with black-box (PIBB), and offline Q-learning with Mamba backbones (Q-Mamba). We also review benchmark efforts such as the NeurIPS 2020 BBO Challenge and the MetaBox framework. Overall, we highlight how ML and RL transform classical inexact solvers into more scalable, robust, and adaptive frameworks for real-world optimization.

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Tame Riemannian Stochastic Approximation

We study the properties of stochastic approximation applied to a tame nondifferentiable function subject to constraints defined by a Riemannian manifold. The objective landscape of tame functions, arising in o-minimal topology extended to a geometric category when generalized to manifolds, exhibits some structure that enables theoretical guarantees of expected function decrease and asymptotic convergence for generic stochastic sub-gradient descent. Recent work has shown that this class of functions faithfully model the loss landscape of deep neural network training objectives, and the autograd operation used in deep learning packages implements a variant of subgradient descent with the correct properties for convergence. Riemannian optimization uses geometric properties of a constraint set to perform a minimization procedure while enforcing adherence to the the optimization variable lying on a Riemannian manifold. This paper presents the first study of tame optimization on Riemannian manifolds, highlighting the rich geometric structure of the problem and confirming the appropriateness of the canonical "SGD" for such a problem with the analysis and numerical reports of a simple Retracted SGD algorithm.

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Probabilistic Iterative Hard Thresholding for Sparse Learning

For statistical modeling wherein the data regime is unfavorable in terms of dimensionality relative to the sample size, finding hidden sparsity in the ground truth can be critical in formulating an accurate statistical model. The so-called "l0 norm" which counts the number of non-zero components in a vector, is a strong reliable mechanism of enforcing sparsity when incorporated into an optimization problem for minimizing the fit of a given model to a set of observations. However, in big data settings wherein noisy estimates of the gradient must be evaluated out of computational necessity, the literature is scant on methods that reliably converge. In this paper we present an approach towards solving expectation objective optimization problems with cardinality constraints. We prove convergence of the underlying stochastic process, and demonstrate the performance on two Machine Learning problems.

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Binarizing Physics-Inspired GNNs for Combinatorial Optimization

Physics-inspired graph neural networks (PI-GNNs) have been utilized as an efficient unsupervised framework for relaxing combinatorial optimization problems encoded through a specific graph structure and loss, reflecting dependencies between the problem's variables. While the framework has yielded promising results in various combinatorial problems, we show that the performance of PI-GNNs systematically plummets with an increasing density of the combinatorial problem graphs. Our analysis reveals an interesting phase transition in the PI-GNNs' training dynamics, associated with degenerate solutions for the denser problems, highlighting a discrepancy between the relaxed, real-valued model outputs and the binary-valued problem solutions. To address the discrepancy, we propose principled alternatives to the naive strategy used in PI-GNNs by building on insights from fuzzy logic and binarized neural networks. Our experiments demonstrate that the portfolio of proposed methods significantly improves the performance of PI-GNNs in increasingly dense settings.

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Stochastic Approximation for Expectation Objective and Expectation Inequality-Constrained Nonconvex Optimization

Stochastic Approximation has been a prominent set of tools for solving problems with noise and uncertainty. Increasingly, it becomes important to solve optimization problems wherein there is noise in both a set of constraints that a practitioner requires the system to adhere to, as well as the objective, which typically involves some empirical loss. We present the first stochastic approximation approach for solving this class of problems using the Ghost framework of incorporating penalty functions for analysis of a sequential convex programming approach together with a Monte Carlo estimator of nonlinear maps. We provide almost sure convergence guarantees and demonstrate the performance of the procedure on some representative examples.

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A Survey of Multi Agent Reinforcement Learning: Federated Learning and Cooperative and Noncooperative Decentralized Regimes

The increasing interest in research and innovation towards the development of autonomous agents presents a number of complex yet important scenarios of multiple AI Agents interacting with each other in an environment. The particular setting can be understood as exhibiting three possibly topologies of interaction - centrally coordinated cooperation, ad-hoc interaction and cooperation, and settings with noncooperative incentive structures. This article presents a comprehensive survey of all three domains, defined under the formalism of Federal Reinforcement Learning (RL), Decentralized RL, and Noncooperative RL, respectively. Highlighting the structural similarities and distinctions, we review the state of the art in these subjects, primarily explored and developed only recently in the literature. We include the formulations as well as known theoretical guarantees and highlights and limitations of numerical performance.

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CONCORD: Concept-Informed Diffusion for Dataset Distillation

Dataset distillation (DD) has witnessed significant progress in creating small datasets that encapsulate rich information from large original ones. Particularly, methods based on generative priors show promising performance, while maintaining computational efficiency and cross-architecture generalization. However, the generation process lacks explicit controllability for each sample. Previous distillation methods primarily match the real distribution from the perspective of the entire dataset, whereas overlooking concept completeness at the instance level. The missing or incorrectly represented object details cannot be efficiently compensated due to the constrained sample amount typical in DD settings. To this end, we propose incorporating the concept understanding of large language models (LLMs) to perform Concept-Informed Diffusion (CONCORD) for dataset distillation. Specifically, distinguishable and fine-grained concepts are retrieved based on category labels to inform the denoising process and refine essential object details. By integrating these concepts, the proposed method significantly enhances both the controllability and interpretability of the distilled image generation, without relying on pre-trained classifiers. We demonstrate the efficacy of CONCORD by achieving state-of-the-art performance on ImageNet-1K and its subsets. The code implementation is released in https://github.com/vimar-gu/CONCORD.

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Undecidable problems associated with variational quantum algorithms

Variational Quantum Algorithms (VQAs), such as the Variational Quantum Eigensolver (VQE) and the Quantum Approximate Optimization Algorithm (QAOA), are widely studied as candidates for near-term quantum advantage. Recent work has shown that training VQAs is NP-hard in general. In this paper, we present a conditional result suggesting that the training of VQAs is undecidable, even in idealized, noiseless settings. We reduce the decision version of the digitized VQA training problem-where circuit parameters are drawn from a discrete set-to the question of whether a universal Diophantine equation (UDE) has a root. This reduction relies on encoding the UDE into the structure of a variational quantum circuit via the matrix exponentials. The central step involves establishing a correspondence between the objective function of the VQA and a known UDE of 58 variables and degree 4. Our main result is conditional on a natural conjecture: that a certain system of structured complex polynomial equations-arising from the inner product of a VQA circuit output and a fixed observable-has at least one solution. We argue this conjecture is plausible based on dimension-counting arguments (degrees of freedom in the Hamiltonians, state vector, and observable), and the generic solvability of such systems in algebraic geometry over the complex numbers. Under this assumption, we suggest that deciding whether a digitized VQA achieves a given energy threshold is undecidable. This links the limitations of variational quantum algorithms to foundational questions in mathematics and logic, extending the known landscape of quantum computational hardness to include uncomputability. Additionally, we establish an unconditional undecidability result for VQA convergence in open quantum systems.

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Truss topology design under harmonic loads: Peak power minimization with semidefinite programming

Designing lightweight yet stiff structures that can withstand vibrations is a crucial task in structural optimization. Here, we present a novel framework for truss topology optimization under undamped harmonic oscillations. Our approach minimizes the peak power of the structure under harmonic loads, overcoming the limitations of single-frequency and in-phase assumptions found in previous methods. For this, we leverage the concept of semidefinite representable (SDr) functions, demonstrating that while compliance readily conforms to an SDr representation, peak power requires a derivation based on the non-negativity of trigonometric functions. Finally, we introduce convex relaxations for the minimization problem and provide promising computational results.

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Group Distributionally Robust Dataset Distillation with Risk Minimization

Dataset distillation (DD) has emerged as a widely adopted technique for crafting a synthetic dataset that captures the essential information of a training dataset, facilitating the training of accurate neural models. Its applications span various domains, including transfer learning, federated learning, and neural architecture search. The most popular methods for constructing the synthetic data rely on matching the convergence properties of training the model with the synthetic dataset and the training dataset. However, using the empirical loss as the criterion must be thought of as auxiliary in the same sense that the training set is an approximate substitute for the population distribution, and the latter is the data of interest. Yet despite its popularity, an aspect that remains unexplored is the relationship of DD to its generalization, particularly across uncommon subgroups. That is, how can we ensure that a model trained on the synthetic dataset performs well when faced with samples from regions with low population density? Here, the representativeness and coverage of the dataset become salient over the guaranteed training error at inference. Drawing inspiration from distributionally robust optimization, we introduce an algorithm that combines clustering with the minimization of a risk measure on the loss to conduct DD. We provide a theoretical rationale for our approach and demonstrate its effective generalization and robustness across subgroups through numerical experiments. The source code is available at https://github.com/Mming11/RobustDatasetDistillation.

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Parallel variational quantum algorithms with gradient-informed restart to speed up optimisation in the presence of barren plateaus

Inspired by the Fleming-Viot stochastic process, we propose a parallel implementation of variational quantum algorithms with the aim of reducing the time spent by the algorithm in barren plateaus, where optimization direction is unclear. In the Fleming-Viot tradition, parallel searches are called particles. In the proposed approach, the search by a Fleming-Viot particle is stopped when it encounters a region where the gradient is too small or noisy, suggesting a barren plateau area. The stopped particle continues the search after being regenerated at another location of the parameter space, potentially taking the exploration away from barren plateaus. We first analyze the behavior of the Fleming-Viot particles from a theoretical standpoint. We show that, when simulated annealing optimizers are used as particles, the Fleming-Viot system is expected to find the global optimum faster than a single simulated annealing optimizer, with a relative efficiency that increases proportionally to the percentage of barren plateaus in the domain. This result is corroborated by numerical experiments carried out on synthetic problems as well as on instances of the Max-Cut problem, which show that our method performs better than plain simulated annealing when large barren plateaus are present in the domain.

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Mini-batch stochastic subgradient for functional constrained optimization

In this paper we consider finite sum composite convex optimization problems with many functional constraints. The objective function is expressed as a finite sum of two terms, one of which admits easy computation of (sub)gradients while the other is amenable to proximal evaluations. We assume a generalized bounded gradient condition on the objective which allows us to simultaneously tackle both smooth and nonsmooth problems. We also consider the cases of both with and without a strong convexity property. Further, we assume that each constraint set is given as the level set of a convex but not necessarily differentiable function. We reformulate the constrained finite sum problem into a stochastic optimization problem for which the stochastic subgradient projection method from [17] specializes to a collection of mini-batch variants, with different mini-batch sizes for the objective function and functional constraints, respectively. More specifically, at each iteration, our algorithm takes a mini-batch stochastic proximal subgradient step aimed at minimizing the objective function and then a subsequent mini-batch subgradient projection step minimizing the feasibility violation. By specializing different mini-batching strategies, we derive exact expressions for the stepsizes as a function of the mini-batch size and in some cases we also derive insightful stepsize-switching rules which describe when one should switch from a constant to a decreasing stepsize regime. We also prove sublinear convergence rates for the mini-batch subgradient projection algorithm which depend explicitly on the mini-batch sizes and on the properties of the objective function. Numerical results also show a better performance of our mini-batch scheme over its single-batch counterpart.

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Towards Diverse Device Heterogeneous Federated Learning via Task Arithmetic Knowledge Integration

Federated Learning has emerged as a promising paradigm for collaborative machine learning, while preserving user data privacy. Despite its potential, standard FL lacks support for diverse heterogeneous device prototypes, which vary significantly in model and dataset sizes -- from small IoT devices to large workstations. This limitation is only partially addressed by existing knowledge distillation techniques, which often fail to transfer knowledge effectively across a broad spectrum of device prototypes with varied capabilities. This failure primarily stems from two issues: the dilution of informative logits from more capable devices by those from less capable ones, and the use of a single integrated logits as the distillation target across all devices, which neglects their individual learning capacities and and the unique contributions of each. To address these challenges, we introduce TAKFL, a novel KD-based framework that treats the knowledge transfer from each device prototype's ensemble as a separate task, independently distilling each to preserve its unique contributions and avoid dilution. TAKFL also incorporates a KD-based self-regularization technique to mitigate the issues related to the noisy and unsupervised ensemble distillation process. To integrate the separately distilled knowledge, we introduce an adaptive task arithmetic knowledge integration process, allowing each student model to customize the knowledge integration for optimal performance. Additionally, we present theoretical results demonstrating the effectiveness of task arithmetic in transferring knowledge across heterogeneous devices with varying capacities. Comprehensive evaluations of our method across both CV and NLP tasks demonstrate that TAKFL achieves SOTA results in a variety of datasets and settings, significantly outperforming existing KD-based methods Code is released at https://github.com/MMorafah/TAKFL

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A Sequential Quadratic Programming Method for Optimization with Stochastic Objective Functions, Deterministic Inequality Constraints and Robust Subproblems

In this paper, a robust sequential quadratic programming method for constrained optimization is generalized to problem with an {expectation} objective function {and} deterministic equality and inequality constraints. A stochastic line search scheme is employed to globalize the steps. {We show theoretically that sequences generated by the algorithm converge almost surely to a Karush-Kuhn-Tucker point under the assumption of the extended Mangasarian-Fromovitz constraint qualification}. Encouraging numerical results are reported.

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Iteration Complexity of Variational Quantum Algorithms

There has been much recent interest in near-term applications of quantum computers, i.e., using quantum circuits that have short decoherence times due to hardware limitations. Variational quantum algorithms (VQA), wherein an optimization algorithm implemented on a classical computer evaluates a parametrized quantum circuit as an objective function, are a leading framework in this space. An enormous breadth of algorithms in this framework have been proposed for solving a range of problems in machine learning, forecasting, applied physics, and combinatorial optimization, among others. In this paper, we analyze the iteration complexity of VQA, that is, the number of steps that VQA requires until its iterates satisfy a surrogate measure of optimality. We argue that although VQA procedures incorporate algorithms that can, in the idealized case, be modeled as classic procedures in the optimization literature, the particular nature of noise in near-term devices invalidates the claim of applicability of off-the-shelf analyses of these algorithms. Specifically, noise makes the evaluations of the objective function via quantum circuits biased. Commonly used optimization procedures, such as SPSA and the parameter shift rule, can thus be seen as derivative-free optimization algorithms with biased function evaluations, for which there are currently no iteration complexity guarantees in the literature. We derive the missing guarantees and find that the rate of convergence is unaffected. However, the level of bias contributes unfavorably to both the constant therein, and the asymptotic distance to stationarity, i.e., the more bias, the farther one is guaranteed, at best, to reach a stationary point of the VQA objective.

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Dataset Distillation from First Principles: Integrating Core Information Extraction and Purposeful Learning

Dataset distillation (DD) is an increasingly important technique that focuses on constructing a synthetic dataset capable of capturing the core information in training data to achieve comparable performance in models trained on the latter. While DD has a wide range of applications, the theory supporting it is less well evolved. New methods of DD are compared on a common set of benchmarks, rather than oriented towards any particular learning task. In this work, we present a formal model of DD, arguing that a precise characterization of the underlying optimization problem must specify the inference task associated with the application of interest. Without this task-specific focus, the DD problem is under-specified, and the selection of a DD algorithm for a particular task is merely heuristic. Our formalization reveals novel applications of DD across different modeling environments. We analyze existing DD methods through this broader lens, highlighting their strengths and limitations in terms of accuracy and faithfulness to optimal DD operation. Finally, we present numerical results for two case studies important in contemporary settings. Firstly, we address a critical challenge in medical data analysis: merging the knowledge from different datasets composed of intersecting, but not identical, sets of features, in order to construct a larger dataset in what is usually a small sample setting. Secondly, we consider out-of-distribution error across boundary conditions for physics-informed neural networks (PINNs), showing the potential for DD to provide more physically faithful data. By establishing this general formulation of DD, we aim to establish a new research paradigm by which DD can be understood and from which new DD techniques can arise.

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