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Amitabh Basu

Publications and source records attributed to Amitabh Basu.

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Representing MAX functions using two-hidden-layer ReLU networks

We study exact representations of $\mathrm{MAX}_N(x)=\max{x_1,\ldots,x_N}$ using two-hidden-layer ReLU neural networks. This problem has been studied in recent years in an attempt to characterize the exact number of hidden layers required to represent continuous piecewise linear functions. The best lower bound is 2, while the current upper bound is logarithmic in $N$. It remains completely open if the right answer is a constant number of hidden layers (possibly even 2!) or not. In fact, a recent breakthrough was the representation of $\mathrm{MAX}_5$ as a two-hidden-layer ReLU function obtained in [Bakaev et al., 2026], and the case of $\mathrm{MAX}_N$ was stated as open for $N\geq 6$ in that paper. Using a careful computer assisted search, we obtain two-hidden-layer ReLU representations of $\mathrm{MAX}_5, \mathrm{MAX}_6, \mathrm{MAX}_7$, and $\mathrm{MAX}_8$. We obtain these by considering rational linear combinations of terms of the form $\max\{\sum_{r=1}^{s}\max(x_{a_r},x_{b_r}),\sum_{r=1}^{s}\max(x_{c_r},x_{d_r})\}$, where $a_r,b_r,c_r,d_r\in\{1,\ldots,N\}$. Each inner maximum of two coordinates can be computed in a first hidden layer, and the outer maximum of the two side-sums can be computed in a second hidden layer. Consequently, every finite linear combination of these terms has a two-hidden-layer ReLU realization. An identity for $\mathrm{MAX}_N$ in this form therefore gives an exact two-hidden-layer ReLU representation of $\mathrm{MAX}_N$. Very recently, two-hidden-layer representations of $\mathrm{MAX}_N$ of the above form were obtained for all $N\leq 10$ in [Ruess et al., 2026]. Our representations are different and were developed independently. While our techniques share most of the high-level ideas presented in [Ruess et al., 2026], there are also some minor differences which may be of interest for future research on this problem.

cs.LG

Sample Complexity of Stochastic Optimization with Integer Variables

We establish sample complexity results for stochastic optimization over the integers, especially with a view to understand the complexity with respect to the corresponding continuous optimization problem. We show that integer optimization can sometimes require strictly more samples and sometimes strictly smaller number of samples, depending on the structure of the objective and constraints. 1. For Lipschitz objectives over subsets of the $\ell_\infty$ ball, the statistical complexity of general stochastic mixed-integer, nonlinear, nonconvex optimization is exactly the same as stochastic linear optimization with just bound constraints. 2. For Lipschitz objectives over subsets of the $\ell_2$ ball, we show that integer optimization can require strictly *smaller* sample size compared to the continuous setting in a certain regime. To get to this result, we also establish tight sample complexity results for nonconvex continuous stochastic optimization which, to the best of our knowledge, do not appear in prior work. 3. For strongly convex, smooth objectives, integer optimization has high statistical complexity compared to the continuous setting. In particular, we show that integer optimization requires $\Omega(1/\epsilon^2)$ samples to report an $\epsilon$-approximate solution, compared to the well-known $O(1/\epsilon)$ sample complexity from the continuous optimization literature.

cs.LG

Linear Threshold for Oertel's Conjecture on the Mixed-Integer Volume

Gr\"unbaum's inequality guarantees that the centroid of a convex body has halfspace depth at least $1/e$: every halfspace containing the centroid captures at least a $1/e$ fraction of the body's volume. For mixed-integer convex sets $S=C\cap(\mathbb Z^n\times\mathbb{R}^d)$ where $C$ is a convex body, Oertel conjectured that there exists $y\in S$ such that every closed halfspace $H$ containing $y$ satisfies $H_d(S\cap H)\ge \frac{1}{2^ne} H_d(S)$, where $H_d(X)$ denotes the $d$-dimensional Hausdorff measure of $X$. This conjecture is closely connected to complexity bounds for cutting plane methods and information complexity in mixed-integer convex optimization. Basu and Oertel established this conjecture for sets of sufficiently large lattice width, with the required lower bound on lattice width depending exponentially on the dimension. More recently, Cristi and Salas reduced this threshold to a polynomial one by assuming that $\mathrm{proj}_{\mathbb{R}^n}(C)$ contains a Euclidean ball of radius at least $1178 d^2n^{3/2}$. We prove that when the projection contains an $\ell_\infty$ ball of radius $k\ge(3e/2)(n+d)$, which is linear in the dimensions $n$ and $d$, there exists $y^*\in S$ such that every closed halfspace $H$ containing $y^*$ satisfies $H_d(S\cap H)\ge\left(\frac{1}{e}-\frac{3(n+d)}{2k}\right)H_d(S)$. In particular, when $k\ge 3e(n+d)$ we obtain $H_d(S\cap H)\ge \frac{1}{2e}H_d(S)\ge \frac{1}{2^ne}H_d(S)$, thus verifying Oertel's conjecture for a significantly larger family of sets than previous results. We also show that this linear scaling is necessary: when the radius is sublinear in the total dimension, the maximum achievable halfspace depth can be arbitrarily small relative to the total mixed-integer volume, so no dimension-independent constant fraction lower bound is possible under such an assumption alone. However, the conjecture remains open in its full generality.

math.OC

Theoretical Challenges in Learning for Branch-and-Cut

Machine learning is increasingly used to guide branch-and-cut (B&C) for mixed-integer linear programming by learning score-based policies for selecting branching variables and cutting planes. Many approaches train on local signals from lookahead heuristics such as strong branching, and linear programming (LP) bound improvement for cut selection. Training and evaluation of the learned models often focus on local score accuracy. We show that such local score-based methods can lead to search trees exponentially larger than optimal tree sizes, by identifying two sources of this gap. The first is that these widely used expert signals can be misaligned with overall tree size. LP bound improvement can select a root cut set that yields an exponentially larger strong branching tree than selecting cuts by a simple proxy score, and strong branching itself can be exponentially suboptimal (Dey et al., 2024). The second is that small discrepancies can be amplified by the branch-and-bound recursion. An arbitrarily small perturbation of the right-hand sides in a root cut set can change the minimum tree size from a single node to exponentially many. For branching, arbitrarily small score discrepancies, and differences only in tie-breaking, can produce trees of exponentially different sizes, and even a small number of decision differences along a trajectory can incur exponential growth. These results show that branch-and-cut policies trained and learned using local expert scores do not guarantee small trees, thus motivating the study of data-driven methods that produce policies better aligned with tree size rather than only accuracy on expert scores.

math.OC

Identifying faulty edges in resistive electrical networks

Given a resistive electrical network, we would like to determine whether all the resistances (edges) in the network are working, and if not, identify which edge (or edges) are faulty. To make this determination, we are allowed to measure the effective resistance between certain pairs of nodes (which can be done by measuring the amount of current when one unit of voltage difference is applied at the chosen pair of nodes). The goal is to determine which edge, if any, is not working in the network using the smallest number of measurements. We prove rigorous upper and lower bounds on this optimal number of measurements for different classes of graphs. These bounds are tight for several of these classes showing that our measurement strategies are optimal.

math.OC

Tight Lower Bounds for Binary First-Order Oracles for Convex Optimization

We establish new lower-bounds for the information complexity of mixed-integer convex optimization under two "bit-wise" oracles. The first oracle provides bits of first-order information in the standard coordinate model, and the second oracle answers whether the inner product of a specified vector with the gradient of the function at a point or the normal vector of a separating hyperplane for the feasible region is positive or non-positive, thus also providing one bit of first-order information. The new contribution is that under such oracles, the complexity is quadratic in the number of continuous decision variables, which was not known before even for continuous convex optimization. These new lower-bounds are tight (up to a logarithmic term), matched by a natural discretization of standard cutting-plane methods for convex optimization. These reveal that using a standard bit-representation of the first-order information is, in general, the best one can do with respect to the number of bits of information needed to solve constrained convex optimization problems.

math.OC

Generalization Guarantees for Learning Branch-and-Cut Policies in Integer Programming

Mixed-integer programming (MIP) provides a powerful framework for optimization problems, with Branch-and-Cut (B&C) being the predominant algorithm in state-of-the-art solvers. The efficiency of B&C critically depends on heuristic policies for making sequential decisions, including node selection, cut selection, and branching variable selection. While traditional solvers often employ heuristics with manually tuned parameters, recent approaches increasingly leverage machine learning, especially neural networks, to learn these policies directly from data. A key challenge is to understand the theoretical underpinnings of these learned policies, particularly their generalization performance from finite data. This paper establishes rigorous sample complexity bounds for learning B&C policies where the scoring functions guiding each decision step (node, cut, branch) have a certain piecewise polynomial structure. This structure generalizes the linear models that form the most commonly deployed policies in practice and investigated recently in a foundational series of theoretical works by Balcan et al. Such piecewise polynomial policies also cover the neural network architectures (e.g., using ReLU activations) that have been the focal point of contemporary practical studies. Consequently, our theoretical framework closely reflects the models utilized by practitioners investigating machine learning within B&C, offering a unifying perspective relevant to both established theory and modern empirical research in this area. Furthermore, our theory applies to quite general sequential decision making problems beyond B&C.

cs.LG

A Universal Transfer Theorem for Convex Optimization Algorithms Using Inexact First-order Oracles

Given any algorithm for convex optimization that uses exact first-order information (i.e., function values and subgradients), we show how to use such an algorithm to solve the problem with access to inexact first-order information. This is done in a ``black-box'' manner without knowledge of the internal workings of the algorithm. This complements previous work that considers the performance of specific algorithms like (accelerated) gradient descent with inexact information. In particular, our results apply to a wider range of algorithms beyond variants of gradient descent, e.g., projection-free methods, cutting-plane methods, or any other first-order methods formulated in the future. Further, they also apply to algorithms that handle structured nonconvexities like mixed-integer decision variables.

math.OC

Learning Cut Generating Functions for Integer Programming

The branch-and-cut algorithm is the method of choice to solve large scale integer programming problems in practice. A key ingredient of branch-and-cut is the use of cutting planes which are derived constraints that reduce the search space for an optimal solution. Selecting effective cutting planes to produce small branch-and-cut trees is a critical challenge in the branch-and-cut algorithm. Recent advances have employed a data-driven approach to select optimal cutting planes from a parameterized family, aimed at reducing the branch-and-bound tree size (in expectation) for a given distribution of integer programming instances. We extend this idea to the selection of the best cut generating function (CGF), which is a tool in the integer programming literature for generating a wide variety of cutting planes that generalize the well-known Gomory Mixed-Integer (GMI) cutting planes. We provide rigorous sample complexity bounds for the selection of an effective CGF from certain parameterized families that provably performs well for any specified distribution on the problem instances. Our empirical results show that the selected CGF can outperform the GMI cuts for certain distributions. Additionally, we explore the sample complexity of using neural networks for instance-dependent CGF selection.

math.OC

Sample Complexity of Algorithm Selection Using Neural Networks and Its Applications to Branch-and-Cut

Data-driven algorithm design is a paradigm that uses statistical and machine learning techniques to select from a class of algorithms for a computational problem an algorithm that has the best expected performance with respect to some (unknown) distribution on the instances of the problem. We build upon recent work in this line of research by considering the setup where, instead of selecting a single algorithm that has the best performance, we allow the possibility of selecting an algorithm based on the instance to be solved, using neural networks. In particular, given a representative sample of instances, we learn a neural network that maps an instance of the problem to the most appropriate algorithm for that instance. We formalize this idea and derive rigorous sample complexity bounds for this learning problem, in the spirit of recent work in data-driven algorithm design. We then apply this approach to the problem of making good decisions in the branch-and-cut framework for mixed-integer optimization (e.g., which cut to add?). In other words, the neural network will take as input a mixed-integer optimization instance and output a decision that will result in a small branch-and-cut tree for that instance. Our computational results provide evidence that our particular way of using neural networks for cut selection can make a significant impact in reducing branch-and-cut tree sizes, compared to previous data-driven approaches.

cs.LG

Information Complexity of Mixed-integer Convex Optimization

We investigate the information complexity of mixed-integer convex optimization under different types of oracles. We establish new lower bounds for the standard first-order oracle, improving upon the previous best known lower bound. This leaves only a lower order linear term (in the dimension) as the gap between the lower and upper bounds. This is derived as a corollary of a more fundamental ``transfer" result that shows how lower bounds on information complexity of continuous convex optimization under different oracles can be transferred to the mixed-integer setting in a black-box manner. Further, we (to the best of our knowledge) initiate the study of, and obtain the first set of results on, information complexity under oracles that only reveal \emph{partial} first-order information, e.g., where one can only make a binary query over the function value or subgradient at a given point. We give algorithms for (mixed-integer) convex optimization that work under these less informative oracles. We also give lower bounds showing that, for some of these oracles, every algorithm requires more iterations to achieve a target error compared to when complete first-order information is available. That is, these oracles are provably less informative than full first-order oracles for the purpose of optimization.

math.OC

On the power of graph neural networks and the role of the activation function

In this article we present new results about the expressivity of Graph Neural Networks (GNNs). We prove that for any GNN with piecewise polynomial activations, whose architecture size does not grow with the graph input sizes, there exists a pair of non-isomorphic rooted trees of depth two such that the GNN cannot distinguish their root vertex up to an arbitrary number of iterations. In contrast, it was already known that unbounded GNNs (those whose size is allowed to change with the graph sizes) with piecewise polynomial activations can distinguish these vertices in only two iterations. It was also known prior to our work that with ReLU (piecewise linear) activations, bounded GNNs are weaker than unbounded GNNs [ACI+22]. Our approach adds to this result by extending it to handle any piecewise polynomial activation function, which goes towards answering an open question formulated by [2021, Grohe] more completely. Our second result states that if one allows activations that are not piecewise polynomial, then in two iterations a single neuron perceptron can distinguish the root vertices of any pair of nonisomorphic trees of depth two (our results hold for activations like the sigmoid, hyperbolic tan and others). This shows how the power of graph neural networks can change drastically if one changes the activation function of the neural networks. The proof of this result utilizes the Lindemann-Weierstrauss theorem from transcendental number theory.

cs.LG

Globally optimal and scalable $N$-way matching of astronomy catalogs

Building on previous Bayesian approaches, we introduce a novel formulation of probabilistic cross-identification, where detections are directly associated to (hypothesized) astronomical objects in a globally optimal way. We show that this new method scales better for processing multiple catalogs than enumerating all possible candidates, especially in the limit of crowded fields, which is the most challenging observational regime for new-generation astronomy experiments such as the Rubin Observatory Legacy Survey of Space and Time (LSST). Here we study simulated catalogs where the ground-truth is known and report on the statistical and computational performance of the method. The paper is accompanied by a public software tool to perform globally optimal catalog matching based on directional data.

astro-ph.IM

Neural networks with linear threshold activations: structure and algorithms

In this article we present new results on neural networks with linear threshold activation functions. We precisely characterize the class of functions that are representable by such neural networks and show that 2 hidden layers are necessary and sufficient to represent any function representable in the class. This is a surprising result in the light of recent exact representability investigations for neural networks using other popular activation functions like rectified linear units (ReLU). We also give precise bounds on the sizes of the neural networks required to represent any function in the class. Finally, we design an algorithm to solve the empirical risk minimization (ERM) problem to global optimality for these neural networks with a fixed architecture. The algorithm's running time is polynomial in the size of the data sample, if the input dimension and the size of the network architecture are considered fixed constants. The algorithm is unique in the sense that it works for any architecture with any number of layers, whereas previous polynomial time globally optimal algorithms work only for very restricted classes of architectures. Using these insights, we propose a new class of neural networks that we call shortcut linear threshold networks. To the best of our knowledge, this way of designing neural networks has not been explored before in the literature. We show that these neural networks have several desirable theoretical properties.

cs.LG

Helly systems and certificates in optimization

Inspired by branch-and-bound and cutting plane proofs in mixed-integer optimization and proof complexity, we develop a general approach via Hoffman's Helly systems. This helps to distill the main ideas behind optimality and infeasibility certificates in optimization. The first part of the paper formalizes the notion of a certificate and its size in this general setting. The second part of the paper establishes lower and upper bounds on the sizes of these certificates in various different settings. We show that some important techniques existing in the literature are purely combinatorial in nature and do not depend on any underlying geometric notions.

math.OC

Complexity of optimizing over the integers

In the first part of this paper, we present a unified framework for analyzing the algorithmic complexity of any optimization problem, whether it be continuous or discrete in nature. This helps to formalize notions like "input", "size" and "complexity" in the context of general mathematical optimization, avoiding context dependent definitions which is one of the sources of difference in the treatment of complexity within continuous and discrete optimization. In the second part of the paper, we employ the language developed in the first part to study information theoretic and algorithmic complexity of {\em mixed-integer convex optimization}, which contains as a special case continuous convex optimization on the one hand and pure integer optimization on the other. We strive for the maximum possible generality in our exposition. We hope that this paper contains material that both continuous optimizers and discrete optimizers find new and interesting, even though almost all of the material presented is common knowledge in one or the other community. We see the main merit of this paper as bringing together all of this information under one unifying umbrella with the hope that this will act as yet another catalyst for more interaction across the continuous-discrete divide. In fact, our motivation behind Part I of the paper is to provide a common language for both communities.

math.OC

Leveraging semantically similar queries for ranking via combining representations

In modern ranking problems, different and disparate representations of the items to be ranked are often available. It is sensible, then, to try to combine these representations to improve ranking. Indeed, learning to rank via combining representations is both principled and practical for learning a ranking function for a particular query. In extremely data-scarce settings, however, the amount of labeled data available for a particular query can lead to a highly variable and ineffective ranking function. One way to mitigate the effect of the small amount of data is to leverage information from semantically similar queries. Indeed, as we demonstrate in simulation settings and real data examples, when semantically similar queries are available it is possible to gainfully use them when ranking with respect to a particular query. We describe and explore this phenomenon in the context of the bias-variance trade off and apply it to the data-scarce settings of a Bing navigational graph and the Drosophila larva connectome.

cs.LG

Towards Lower Bounds on the Depth of ReLU Neural Networks

We contribute to a better understanding of the class of functions that can be represented by a neural network with ReLU activations and a given architecture. Using techniques from mixed-integer optimization, polyhedral theory, and tropical geometry, we provide a mathematical counterbalance to the universal approximation theorems which suggest that a single hidden layer is sufficient for learning any function. In particular, we investigate whether the class of exactly representable functions strictly increases by adding more layers (with no restrictions on size). As a by-product of our investigations, we settle an old conjecture about piecewise linear functions by Wang and Sun (2005) in the affirmative. We also present upper bounds on the sizes of neural networks required to represent functions with logarithmic depth.

cs.LG