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Bartolomeo Stellato

Publications and source records attributed to Bartolomeo Stellato.

At least 19 recordsLinked to original sources

Fast Online Distributionally Robust Optimization via Data Compression

We propose an online data compression approach for efficiently solving Wasserstein distributionally robust optimization (DRO) problems with streaming data. Our method constructs adaptive ambiguity sets around a compressed distribution obtained by online clustering, so the problem size stays fixed as data accumulate. We construct a dynamic regret bound with respect to a one-step-ahead non-compressed DRO oracle, and establish online clustering conditions such that, with high probability, the regret converges sublinearly to a clustering-discrepancy-based performance gap. This gap is defined in terms of the discrepancies between the true and compressed distributions, so that by varying the number of clusters, our method trades off robustness against computational effort. We additionally provide fast subgradient-based updates that replace direct solutions of both the full and compressed problems, and extend the regret analysis to this setting. Numerical experiments on portfolio optimization and sparse support vector machine problems, including mixed-integer formulations, show over an order of magnitude reduction in cumulative computation time, even compared to non-robust methods, with minimal loss in solution quality.

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Data-Driven Analysis of First-Order Methods via Distributionally Robust Optimization

We consider the problem of analyzing the probabilistic performance of first-order methods when solving convex optimization problems drawn from an unknown distribution only accessible through samples. By combining performance estimation and Wasserstein distributionally robust optimization, we formulate the analysis as a tractable conic program. Our approach unifies worst-case and average-case analyses by incorporating data-driven information from the observed convergence of first-order methods on a limited number of problem instances. This yields probabilistic, data-driven performance guarantees in terms of the expectation or conditional value-at-risk of the selected performance metric. Our open-source implementation computes these guarantees directly from sampled algorithm trajectories using off-the-shelf conic solvers. Experiments on convex quadratic minimization, real-data logistic regression using a credit-scoring dataset, and Lasso show that our method significantly reduces the conservatism of classical worst-case bounds and narrows the gap between theoretical and empirical performance.

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Lower Bounds for Frank-Wolfe on Strongly Convex Sets

We present a constructive lower bound of $Ω(1/\sqrt{\varepsilon})$ for Frank-Wolfe (FW) when both the objective and the constraint set are smooth and strongly convex, showing that the known uniform $\mathcal{O}(1/\sqrt{\varepsilon})$ guarantees in this regime are tight. It is known that under additional assumptions on the position of the optimizer, FW can converge linearly. However, it remained unclear whether strong convexity of the set can yield rates uniformly faster than $\mathcal{O}(1/\sqrt{\varepsilon})$, i.e., irrespective of the position of the optimizer. To investigate this question, we focus on a simple yet representative problem class: minimizing a strongly convex quadratic over the Euclidean unit ball, with the optimizer on the boundary. We analyze the dynamics of FW for this problem in detail and develop a novel computational approach to construct worst-case FW trajectories, which is of independent interest. Guided by these constructions, we develop an analytical proof establishing the lower bound.

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Learning Decision-Focused Uncertainty Sets in Robust Optimization

We propose a data-driven technique to automatically learn contextual uncertainty sets in robust optimization, resulting in excellent worst-case and average-case performance while also guaranteeing constraint satisfaction. Our method reshapes the uncertainty sets by minimizing the expected performance across a contextual family of problems, subject to conditional-value-at-risk constraints. Our approach is very flexible, and can learn a wide variety of uncertainty sets while preserving tractability. We solve the constrained learning problem using a stochastic augmented Lagrangian method that relies on differentiating the solutions of the robust optimization problems with respect to the parameters of the uncertainty set. Due to the nonsmooth and nonconvex nature of the augmented Lagrangian function, we apply the nonsmooth conservative implicit function theorem to establish convergence to a critical point, which is a feasible solution of the constrained problem under mild assumptions. Using empirical process theory, we show finite-sample probabilistic guarantees of constraint satisfaction for the resulting solutions. Numerical experiments show that our method outperforms traditional approaches in robust and distributionally robust optimization in terms of out-of-sample performance and constraint satisfaction guarantees.

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Conformal Prediction for Early Stopping in Mixed Integer Optimization

Mixed-integer optimization solvers often find optimal solutions early in the search, yet spend the majority of computation time proving optimality. We exploit this by learning when to terminate solvers early on distributions of similar problem instances. Our method trains a neural network to estimate the true optimality gap from the solver state, then uses conformal prediction to calibrate a stopping threshold with rigorous probabilistic guarantees on solution quality. On five problem families from the distributional MIPLIB library, our method reduces solve time by over 60% while guaranteeing 0.1%- optimal solutions with 95% probability

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GLENS: Global Search via Learning from Solver Iterates with Diffusion Models

We consider the problem of generating a large collection of initial guesses for local minima of multimodal non-convex continuous optimization problems. The goal is for these initial guesses to be high-quality (i.e., a numerical solver converges quickly) and diverse (i.e., represent many different local minima). Identifying multiple locally optimal solutions enables flexible downstream decision-making, but typically requires expensive global search. Existing data-driven methods predict initial guesses using only the final converged optima from offline solver runs, which discards information about the local neighborhoods of solutions and limits the available training data. We propose GLENS (Global Search via Learning from Solver Iterates), a data-efficient global search method that leverages intermediate solver iterates as free data augmentation. GLENS consists of two components: a neighborhood structure model that uses diffusion models to learn the local geometry around optima conditioned on problem parameters, and a solver behavior model that learns refinement directions to further guide samples towards nearby optima during diffusion sampling. Experiments on modified non-convex benchmark problems and a two-robot obstacle-avoidance navigation problem show that GLENS generates high-quality initial guesses while preserving the multimodal distribution of diverse local optima. The resulting initial guesses lead to faster solver convergence across different problem settings and solvers. We also analyze how key hyperparameter choices affect the performance.

cs.LG

Exact Verification of First-Order Methods via Mixed-Integer Linear Programming

We present exact mixed-integer linear programming formulations for verifying the performance of first-order methods for parametric quadratic optimization. We formulate the verification problem as a mixed-integer linear program where the objective is to maximize the infinity norm of the fixed-point residual after a given number of iterations. Our approach captures a wide range of gradient, projection, proximal iterations through affine or piecewise affine constraints. We derive tight polyhedral convex hull formulations of the constraints representing the algorithm iterations. To improve the scalability, we develop a custom bound tightening technique combining interval propagation, operator theory, and optimization-based bound tightening. Numerical examples, including linear and quadratic programs from network optimization, sparse coding using Lasso, and optimal control, show that our method provides several orders of magnitude reductions in the worst-case fixed-point residuals, closely matching the true worst-case performance.

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Disjunctive Sum of Squares

We introduce the concept of disjunctive sum of squares for certifying nonnegativity of polynomials. Unlike the popular sum of squares approach where nonnegativity is certified by a single algebraic identity, the disjunctive sum of squares approach certifies nonnegativity with multiple algebraic identities which can be found in parallel. Our main result is a disjunctive Positivstellensatz proving that we can keep the degree of each algebraic identity as low as the degree of the polynomial whose nonnegativity is in question. Based on this result, we construct a semidefinite programming based converging hierarchy of lower bounds for the problem of minimizing a polynomial over a compact basic semialgebraic set, where the size of the largest semidefinite constraint is fixed throughout the hierarchy. We further prove a second disjunctive Positivstellensatz which leads to an optimization-free hierarchy for polynomial optimization. We specialize this result to the problem of proving copositivity of matrices. Finally, we describe how the disjunctive sum of squares approach can be combined with a branch-and-bound algorithm and we present numerical experiments on polynomial, copositive, and combinatorial optimization problems.

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Distributionally-Robust Learning to Optimize

We propose a distributionally robust approach to learning hyperparameters for first-order methods in convex optimization. Given a dataset of problem instances, we minimize a Wasserstein distributionally robust version of the performance estimation problem (PEP) over algorithm parameters such as step sizes. Our framework unifies two extremes: as the robustness radius vanishes, we recover classical learning to optimize (L2O); as it grows, we recover worst-case optimal algorithm design via PEP. We solve the resulting problem with stochastic gradient descent, differentiating through the solution of an inner semidefinite program at each step. We prove high-probability bounds showing that the true risk of the learned algorithm is at most the in-sample L2O optimum plus a slack that shrinks with the sample size, and is no worse than the worst-case PEP bound. On unconstrained quadratic minimization, LASSO, and linear programming benchmarks, our learned algorithms achieve strong out-of-sample performance with certifiable robustness, outperforming both worst-case optimal and vanilla L2O baselines.

cs.LG

Mean Robust Optimization

Robust optimization is a tractable and expressive technique for decision-making under uncertainty, but it can lead to overly conservative decisions when pessimistic assumptions are made on the uncertain parameters. Wasserstein distributionally robust optimization can reduce conservatism by being data-driven, but it often leads to very large problems with prohibitive solution times. We introduce mean robust optimization, a general framework that combines the best of both worlds by providing a trade-off between computational effort and conservatism. We propose uncertainty sets constructed based on clustered data rather than on observed data points directly thereby significantly reducing problem size. By varying the number of clusters, our method bridges between robust and Wasserstein distributionally robust optimization. We show finite-sample performance guarantees and explicitly control the potential additional pessimism introduced by any clustering procedure. In addition, we prove conditions for which, when the uncertainty enters linearly in the constraints, clustering does not affect the optimal solution. We illustrate the efficiency and performance preservation of our method on several numerical examples, obtaining multiple orders of magnitude speedups in solution time with little-to-no effect on the solution quality.

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Batched First-Order Methods for Parallel LP Solving in MIP

We present a batched first-order method for solving multiple linear programs in parallel on GPUs. Our approach extends the primal-dual hybrid gradient algorithm to efficiently solve batches of related linear programming problems that arise in mixed-integer programming techniques such as strong branching and bound tightening. By leveraging matrix-matrix operations instead of repeated matrix-vector operations, we obtain significant computational advantages on GPU architectures. We demonstrate the effectiveness of our approach on various case studies and identify the problem sizes where first-order methods outperform traditional simplex-based solvers depending on the computational environment one can use. This is a significant step for the design and development of integer programming algorithms tightly exploiting GPU capabilities where we argue that some specific operations should be allocated to GPUs and performed in full instead of using light-weight heuristic approaches on CPUs.

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GeNIOS: an (almost) second-order operator-splitting solver for large-scale convex optimization

We introduce the GEneralized Newton Inexact Operator Splitting solver (GeNIOS) for large-scale convex optimization. GeNIOS speeds up ADMM by approximately solving approximate subproblems: it uses a second-order approximation to the most challenging ADMM subproblem and solves it inexactly with a fast randomized solver. Despite these approximations, GeNIOS retains the convergence rate of classic ADMM and can detect primal and dual infeasibility from the algorithm iterates. At each iteration, the algorithm solves a positive-definite linear system that arises from a second-order approximation of the first subproblem and computes an approximate proximal operator. GeNIOS solves the linear system using an indirect solver with a randomized preconditioner, making it particularly useful for large-scale problems with dense data. Our high-performance open-source implementation in Julia allows users to specify convex optimization problems directly (with or without conic reformulation) and allows extensive customization. We illustrate GeNIOS's performance on a variety of problem types. Notably, GeNIOS is up to ten times faster than existing solvers on large-scale, dense problems.

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Learning-Based Hierarchical Approach for Fast Mixed-Integer Optimization

We propose a hierarchical architecture for efficiently computing high-quality solutions to structured mixed-integer programs (MIPs). To reduce computational effort, our approach decouples the original problem into a higher level problem and a lower level problem, both of smaller size. We solve both problems sequentially, where decisions of the higher level problem become parameters of the constraints of the lower level problem. We formulate this learning task as a convex optimization problem using decision-focused learning techniques and solve it by differentiating through the higher and the lower level problems in our architecture. To ensure robustness, we derive out-of-sample performance guarantees using conformal prediction. Numerical experiments in facility location, knapsack problems, and vehicle routing problems demonstrate that our approach significantly reduces computation time while maintaining feasibility and high solution quality compared to state-of-the-art solvers.

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AlgoTune: Can Language Models Speed Up General-Purpose Numerical Programs?

Despite progress in language model (LM) capabilities, evaluations have thus far focused on models' performance on tasks that humans have previously solved, including in programming (Jimenez et al., 2024) and mathematics (Glazer et al., 2024). We therefore propose testing models' ability to design and implement algorithms in an open-ended benchmark: We task LMs with writing code that efficiently solves computationally challenging problems in computer science, physics, and mathematics. Our AlgoTune benchmark consists of 154 coding tasks collected from domain experts and a framework for validating and timing LM-synthesized solution code, which is compared to reference implementations from popular open-source packages. In addition, we develop a baseline LM agent, AlgoTuner, and evaluate its performance across a suite of frontier models. AlgoTuner uses a simple, budgeted loop that edits code, compiles and runs it, profiles performance, verifies correctness on tests, and selects the fastest valid version. AlgoTuner achieves an average 1.72x speedup against our reference solvers, which use libraries such as SciPy, sk-learn and CVXPY. However, we find that current models fail to discover algorithmic innovations, instead preferring surface-level optimizations. We hope that AlgoTune catalyzes the development of LM agents exhibiting creative problem solving beyond state-of-the-art human performance.

cs.SE

Data-Driven Performance Guarantees for Classical and Learned Optimizers

We introduce a data-driven approach to analyze the performance of continuous optimization algorithms using generalization guarantees from statistical learning theory. We study classical and learned optimizers to solve families of parametric optimization problems. We build generalization guarantees for classical optimizers, using a sample convergence bound, and for learned optimizers, using the Probably Approximately Correct (PAC)-Bayes framework. To train learned optimizers, we use a gradient-based algorithm to directly minimize the PAC-Bayes upper bound. Numerical experiments in signal processing, control, and meta-learning showcase the ability of our framework to provide strong generalization guarantees for both classical and learned optimizers given a fixed budget of iterations. For classical optimizers, our bounds are much tighter than those that worst-case guarantees provide. For learned optimizers, our bounds outperform the empirical outcomes observed in their non-learned counterparts.

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On the (linear) convergence of Generalized Newton Inexact ADMM

This paper presents GeNI-ADMM, a framework for large-scale composite convex optimization that facilitates theoretical analysis of both existing and new approximate ADMM schemes. GeNI-ADMM encompasses any ADMM algorithm that solves a first- or second-order approximation to the ADMM subproblem inexactly. GeNI-ADMM exhibits the usual $\mathcal{O} (1/t)$-convergence rate under standard hypotheses and converges linearly under additional hypotheses such as strong convexity. Further, the GeNI-ADMM framework provides explicit convergence rates for ADMM variants accelerated with randomized linear algebra, such as NysADMM and sketch-and-solve ADMM, resolving an important open question on the convergence of these methods. This analysis quantifies the benefit of improved approximations and can aid in the design of new ADMM variants with faster convergence.

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Verification of First-Order Methods for Parametric Quadratic Optimization

We introduce a numerical framework to verify the finite step convergence of first-order methods for parametric convex quadratic optimization. We formulate the verification problem as a mathematical optimization problem where we maximize a performance metric (e.g., fixed-point residual at the last iteration) subject to constraints representing proximal algorithm steps (e.g., linear system solutions, projections, or gradient steps). Our framework is highly modular because we encode a wide range of proximal algorithms as variations of two primitive steps: affine steps and element-wise maximum steps. Compared to standard convergence analysis and performance estimation techniques, we can explicitly quantify the effects of warm-starting by directly representing the sets where the initial iterates and parameters live. We show that the verification problem is NP-hard, and we construct strong semidefinite programming relaxations using various constraint tightening techniques. Numerical examples in nonnegative least squares, network utility maximization, Lasso, and optimal control show a significant reduction in pessimism of our framework compared to standard worst-case convergence analysis techniques.

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Learning Algorithm Hyperparameters for Fast Parametric Convex Optimization

We introduce a machine-learning framework to learn the hyperparameter sequence of first-order methods (e.g., the step sizes in gradient descent) to quickly solve parametric convex optimization problems. Our computational architecture amounts to running fixed-point iterations where the hyperparameters are the same across all parametric instances and consists of two phases. In the first step-varying phase the hyperparameters vary across iterations, while in the second steady-state phase the hyperparameters are constant across iterations. Our learned optimizer is flexible in that it can be evaluated on any number of iterations and is guaranteed to converge to an optimal solution. To train, we minimize the mean square error to a ground truth solution. In the case of gradient descent, the one-step optimal step size is the solution to a least squares problem, and in the case of unconstrained quadratic minimization, we can compute the two and three-step optimal solutions in closed-form. In other cases, we backpropagate through the algorithm steps to minimize the training objective after a given number of steps. We show how to learn hyperparameters for several popular algorithms: gradient descent, proximal gradient descent, and two ADMM-based solvers: OSQP and SCS. We use a sample convergence bound to obtain generalization guarantees for the performance of our learned algorithm for unseen data, providing both lower and upper bounds. We showcase the effectiveness of our method with many examples, including ones from control, signal processing, and machine learning. Remarkably, our approach is highly data-efficient in that we only use $10$ problem instances to train the hyperparameters in all of our examples.

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