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Didier Chételat

Publications and source records attributed to Didier Chételat.

At least 19 recordsLinked to original sources

Climbing the Design Ladder: Sequential Knowledge Distillation for Early-Stage Circuit Timing Prediction

Integrated circuit design involves multiple design stages: logic synthesis, floorplanning, placement, and routing, with each stage taking hours to weeks to complete. Discovering timing violations late in this flow forces costly iterations back to earlier stages, wasting computational resources and delaying product launches. While predicting post-routing timing from early-stage data could prevent these failures, existing machine learning approaches struggle with the massive abstraction gap between post-synthesis logical descriptions and post-routing physical layouts. We propose STEP-KD (Sequential Timing Evaluation via Progressive Knowledge Distillation), which leverages intermediate design stages as ``stepping stones'' for progressive knowledge transfer rather than attempting direct prediction. STEP-KD trains teacher models at the post-routing, post-placement, and post-floorplan stages, then sequentially distills their knowledge to a post-synthesis student model through representation alignment. Experiments on diverse circuits demonstrate that STEP-KD reduces timing prediction error compared to direct distillation and supervised baselines, and in most settings compared to the industry-standard Static Timing Analysis (STA) tool. STEP-KD reduces the weighted mean absolute percentage error of Total Negative Slack prediction to 19.78\%, compared with 74.84\% for STA. Our proposed method is step forward to identify timing problems earlier, avoiding expensive late-stage redesigns.

cs.LG↗

One Step Forward and K Steps Back: Better Reasoning with Denoising Recursion Models

Looped transformers scale computational depth without increasing parameter count by repeatedly applying a shared transformer block and can be used for iterative refinement, where each loop rewrites a full fixed-size prediction in parallel. On difficult problems, such as those that require search-like computation, reaching a highly structured solution starting from noise can require long refinement trajectories. Learning such trajectories is challenging when training specifies only the target solution and provides no supervision over the intermediate refinement path. Diffusion models tackle this issue by corrupting data with varying magnitudes of noise and training the model to reverse it in a \textit{single step}. However, this process misaligns training and testing behaviour. We introduce Denoising Recursion Models, a method that similarly corrupts data with noise but trains the model to reverse the corruption over \textit{multiple} recursive steps. This strategy provides a tractable curriculum of intermediate states, while better aligning training with testing and incentivizing non-greedy, forward-looking generation. Through extensive experiments, we show this approach outperforms the Tiny Recursion Model (TRM) on ARC-AGI, where it recently achieved breakthrough performance.

cs.LG↗

Refining Answer Distributions for Improved Large Language Model Reasoning

Large Language Models (LLMs) have exhibited an impressive capability to perform reasoning tasks, especially if they are encouraged to generate a sequence of intermediate steps. Reasoning performance can be improved by suitably combining multiple LLM responses, generated either in parallel in a single query, or via sequential interactions with LLMs throughout the reasoning process. Existing strategies for combination, such as self-consistency and progressive-hint-prompting, make inefficient usage of the LLM responses. We present Refined Answer Distributions, a novel and principled algorithmic framework to enhance the reasoning capabilities of LLMs. Our approach can be viewed as an iterative sampling strategy for forming a Monte Carlo approximation of an underlying distribution of answers, with the goal of identifying the mode -- the most likely answer. Empirical evaluation on several reasoning benchmarks demonstrates the superiority of the proposed approach.

cs.CL↗

InnerThoughts: Disentangling Representations and Predictions in Large Language Models

Large language models (LLMs) contain substantial factual knowledge which is commonly elicited by multiple-choice question-answering prompts. Internally, such models process the prompt through multiple transformer layers, building varying representations of the problem within its hidden states. Ultimately, however, only the hidden state corresponding to the final layer and token position are used to predict the answer label. In this work, we propose instead to learn a small separate neural network predictor module on a collection of training questions, that take the hidden states from all the layers at the last temporal position as input and outputs predictions. In effect, such a framework disentangles the representational abilities of LLMs from their predictive abilities. On a collection of hard benchmarks, our method achieves considerable improvements in performance, sometimes comparable to supervised fine-tuning procedures, but at a fraction of the computational cost.

cs.CL↗

Exploring the Power of Graph Neural Networks in Solving Linear Optimization Problems

Recently, machine learning, particularly message-passing graph neural networks (MPNNs), has gained traction in enhancing exact optimization algorithms. For example, MPNNs speed up solving mixed-integer optimization problems by imitating computational intensive heuristics like strong branching, which entails solving multiple linear optimization problems (LPs). Despite the empirical success, the reasons behind MPNNs' effectiveness in emulating linear optimization remain largely unclear. Here, we show that MPNNs can simulate standard interior-point methods for LPs, explaining their practical success. Furthermore, we highlight how MPNNs can serve as a lightweight proxy for solving LPs, adapting to a given problem instance distribution. Empirically, we show that MPNNs solve LP relaxations of standard combinatorial optimization problems close to optimality, often surpassing conventional solvers and competing approaches in solving time.

cs.LG↗

Continuous cutting plane algorithms in integer programming

Cutting planes for mixed-integer linear programs (MILPs) are typically computed in rounds by iteratively solving optimization problems, the so-called separation. Instead, we reframe the problem of finding good cutting planes as a continuous optimization problem over weights parametrizing families of valid inequalities. This problem can also be interpreted as optimizing a neural network to solve an optimization problem over subadditive functions, which we call the subadditive primal problem of the MILP. To do so, we propose a concrete two-step algorithm, and demonstrate empirical gains when optimizing generalized Gomory mixed-integer inequalities over various classes of MILPs. Code for reproducing the experiments can be found at https://github.com/dchetelat/subadditive.

math.OC↗

Learning to Compare Nodes in Branch and Bound with Graph Neural Networks

Branch-and-bound approaches in integer programming require ordering portions of the space to explore next, a problem known as node comparison. We propose a new siamese graph neural network model to tackle this problem, where the nodes are represented as bipartite graphs with attributes. Similar to prior work, we train our model to imitate a diving oracle that plunges towards the optimal solution. We evaluate our method by solving the instances in a plain framework where the nodes are explored according to their rank. On three NP-hard benchmarks chosen to be particularly primal-difficult, our approach leads to faster solving and smaller branch- and-bound trees than the default ranking function of the open-source solver SCIP, as well as competing machine learning methods. Moreover, these results generalize to instances larger than used for training. Code for reproducing the experiments can be found at https://github.com/ds4dm/learn2comparenodes.

cs.LG↗

Learning to branch with Tree MDPs

State-of-the-art Mixed Integer Linear Program (MILP) solvers combine systematic tree search with a plethora of hard-coded heuristics, such as the branching rule. The idea of learning branching rules from data has received increasing attention recently, and promising results have been obtained by learning fast approximations of the strong branching expert. In this work, we instead propose to learn branching rules from scratch via Reinforcement Learning (RL). We revisit the work of Etheve et al. (2020) and propose tree Markov Decision Processes, or tree MDPs, a generalization of temporal MDPs that provides a more suitable framework for learning to branch. We derive a tree policy gradient theorem, which exhibits a better credit assignment compared to its temporal counterpart. We demonstrate through computational experiments that tree MDPs improve the learning convergence, and offer a promising framework for tackling the learning-to-branch problem in MILPs.

cs.LG↗

Combinatorial optimization and reasoning with graph neural networks

Combinatorial optimization is a well-established area in operations research and computer science. Until recently, its methods have focused on solving problem instances in isolation, ignoring that they often stem from related data distributions in practice. However, recent years have seen a surge of interest in using machine learning, especially graph neural networks (GNNs), as a key building block for combinatorial tasks, either directly as solvers or by enhancing exact solvers. The inductive bias of GNNs effectively encodes combinatorial and relational input due to their invariance to permutations and awareness of input sparsity. This paper presents a conceptual review of recent key advancements in this emerging field, aiming at optimization and machine learning researchers.

cs.LG↗

The Machine Learning for Combinatorial Optimization Competition (ML4CO): Results and Insights

Combinatorial optimization is a well-established area in operations research and computer science. Until recently, its methods have focused on solving problem instances in isolation, ignoring that they often stem from related data distributions in practice. However, recent years have seen a surge of interest in using machine learning as a new approach for solving combinatorial problems, either directly as solvers or by enhancing exact solvers. Based on this context, the ML4CO aims at improving state-of-the-art combinatorial optimization solvers by replacing key heuristic components. The competition featured three challenging tasks: finding the best feasible solution, producing the tightest optimality certificate, and giving an appropriate solver configuration. Three realistic datasets were considered: balanced item placement, workload apportionment, and maritime inventory routing. This last dataset was kept anonymous for the contestants.

cs.LG↗

Ecole: A Library for Learning Inside MILP Solvers

In this paper we describe Ecole (Extensible Combinatorial Optimization Learning Environments), a library to facilitate integration of machine learning in combinatorial optimization solvers. It exposes sequential decision making that must be performed in the process of solving as Markov decision processes. This means that, rather than trying to predict solutions to combinatorial optimization problems directly, Ecole allows machine learning to work in cooperation with a state-of-the-art a mixed-integer linear programming solver that acts as a controllable algorithm. Ecole provides a collection of computationally efficient, ready to use learning environments, which are also easy to extend to define novel training tasks. Documentation and code can be found at https://www.ecole.ai.

cs.LG↗

Ecole: A Gym-like Library for Machine Learning in Combinatorial Optimization Solvers

We present Ecole, a new library to simplify machine learning research for combinatorial optimization. Ecole exposes several key decision tasks arising in general-purpose combinatorial optimization solvers as control problems over Markov decision processes. Its interface mimics the popular OpenAI Gym library and is both extensible and intuitive to use. We aim at making this library a standardized platform that will lower the bar of entry and accelerate innovation in the field. Documentation and code can be found at https://www.ecole.ai.

cs.LG↗

Change Point Detection by Cross-Entropy Maximization

Many offline unsupervised change point detection algorithms rely on minimizing a penalized sum of segment-wise costs. We extend this framework by proposing to minimize a sum of discrepancies between segments. In particular, we propose to select the change points so as to maximize the cross-entropy between successive segments, balanced by a penalty for introducing new change points. We propose a dynamic programming algorithm to solve this problem and analyze its complexity. Experiments on two challenging datasets demonstrate the advantages of our method compared to three state-of-the-art approaches.

cs.LG↗

Exact Combinatorial Optimization with Graph Convolutional Neural Networks

Combinatorial optimization problems are typically tackled by the branch-and-bound paradigm. We propose a new graph convolutional neural network model for learning branch-and-bound variable selection policies, which leverages the natural variable-constraint bipartite graph representation of mixed-integer linear programs. We train our model via imitation learning from the strong branching expert rule, and demonstrate on a series of hard problems that our approach produces policies that improve upon state-of-the-art machine-learning methods for branching and generalize to instances significantly larger than seen during training. Moreover, we improve for the first time over expert-designed branching rules implemented in a state-of-the-art solver on large problems. Code for reproducing all the experiments can be found at https://github.com/ds4dm/learn2branch.

cs.LG↗

Optimal Two-Step Prediction in Regression

High-dimensional prediction typically comprises two steps: variable selection and subsequent least-squares refitting on the selected variables. However, the standard variable selection procedures, such as the lasso, hinge on tuning parameters that need to be calibrated. Cross-validation, the most popular calibration scheme, is computationally costly and lacks finite sample guarantees. In this paper, we introduce an alternative scheme, easy to implement and both computationally and theoretically efficient.

stat.ME↗

The middle-scale asymptotics of Wishart matrices

We study the behavior of a real $p$-dimensional Wishart random matrix with $n$ degrees of freedom when $n,p\rightarrow\infty$ but $p/n\rightarrow 0$. We establish the existence of phase transitions when $p$ grows at the order $n^{(K+1)/(K+3)}$ for every $k\in\mathbb{N}$, and derive expressions for approximating densities between every two phase transitions. To do this, we make use of a novel tool we call the G-transform of a distribution, which is closely related to the characteristic function. We also derive an extension of the $t$-distribution to the real symmetric matrices, which naturally appears as the conjugate distribution to the Wishart under a G-transformation, and show its empirical spectral distribution obeys a semicircle law when $p/n\rightarrow 0$. Finally, we discuss how the phase transitions of the Wishart distribution might originate from changes in rates of convergence of symmetric $t$ statistics.

math.PR↗

On the Domain of Attraction of a Tracy-Widom Law with Applications to Testing Multiple Largest Roots

The greatest root statistic arises as the test statistic in several multivariate analysis settings. Suppose there is a global null hypothesis that consists of different independent sub-null hypotheses, and suppose the greatest root statistic is used as the test statistic for each sub-null hypothesis. Such problems may arise when conducting a batch MANOVA or several batches of pairwise testing for equality of covariance matrices. Using the union-intersection testing approach and by letting the problem dimension tend to infinity faster than the number of batches, we show that the global null can be tested using a Gumbel distribution to approximate the critical values. Although the theoretical results are asymptotic, simulation studies indicate that the approximations are very good even for small to moderate dimensions. The results are general and can be applied in any setting where the greatest root statistic is used, not just for the two methods we use for illustrative purposes.

math.ST↗

Improved Second Order Estimation in the Singular Multivariate Normal Model

We consider the problem of estimating covariance and precision matrices, and their associated discriminant coefficients, from normal data when the rank of the covariance matrix is strictly smaller than its dimension and the available sample size. Using unbiased risk estimation, we construct novel estimators by minimizing upper bounds on the difference in risk over several classes. Our proposal estimates are empirically demonstrated to offer substantial improvement over classical approaches.

math.ST↗