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Melanie Weber

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Published work

8 published item(s)

preprint2026arXiv

Neural Algorithmic Reasoning for Approximate $k$-Coloring with Recursive Warm Starts

Node coloring is the task of assigning colors to the nodes of a graph such that no two adjacent nodes have the same color, while using as few colors as possible. It is the most widely studied instance of graph coloring and of central importance in graph theory; major results include the Four Color Theorem and work on the Hadwiger-Nelson Problem. As an abstraction of classical combinatorial optimization tasks, such as scheduling and resource allocation, it is also rich in practical applications. Here, we focus on a relaxed version, approximate $k$-coloring, which is the task of assigning at most $k$ colors to the nodes of a graph such that the number of edges whose vertices have the same color is approximately minimized. While classical approaches leverage mathematical programming or SAT solvers, recent studies have explored the use of machine learning. We follow this route and explore the use of graph neural networks (GNNs) for node coloring. We first present an optimized differentiable algorithm that improves a prior approach by Schuetz et al. with orthogonal node feature initialization and a loss function that penalizes conflicting edges more heavily when their endpoints have higher degree; the latter inspired by the classical result that a graph is $k$-colorable if and only if its $k$-core is $k$-colorable. Next, we introduce a lightweight greedy local search algorithm and show that it may be improved by recursively computing a $(k-1)$-coloring to use as a warm start. We then show that applying such recursive warm starts to the GNN approach leads to further improvements. Numerical experiments on a range of different graph structures show that while the local search algorithms perform best on small inputs, the GNN exhibits superior performance at scale. The recursive warm start may be of independent interest beyond graph coloring for local search methods for combinatorial optimization.

preprint2026arXiv

Towards Distillation Guarantees under Algorithmic Alignment for Combinatorial Optimization

Distillation transfers knowledge from a large model trained on broad data to a smaller, more efficient model suitable for deployment. In structured prediction settings, prior knowledge about the task can guide the choice of a target architecture that is algorithmically aligned with the underlying problem. Building on recent learning-theoretic analyses of decision-tree (DT) distillation (Boix-Adsera, 2024), we study when distillation succeeds for combinatorial optimization tasks. We focus on the case where the target model is a graph neural network whose architecture is aligned with a dynamic programming (DP) algorithm for the task. Assuming that the source model is sufficiently rich, formalized through the linear representation hypothesis (LRH) (Elhage et al., 2022; Park et al., 2024), we show that the distillation problem can be solved efficiently in the complexity parameters of the DP transition function, represented as a DT. Our results provide a rigorous sufficient condition for successful distillation in the flavour of algorithmic alignment.

preprint2024arXiv

On the hardness of learning under symmetries

We study the problem of learning equivariant neural networks via gradient descent. The incorporation of known symmetries ("equivariance") into neural nets has empirically improved the performance of learning pipelines, in domains ranging from biology to computer vision. However, a rich yet separate line of learning theoretic research has demonstrated that actually learning shallow, fully-connected (i.e. non-symmetric) networks has exponential complexity in the correlational statistical query (CSQ) model, a framework encompassing gradient descent. In this work, we ask: are known problem symmetries sufficient to alleviate the fundamental hardness of learning neural nets with gradient descent? We answer this question in the negative. In particular, we give lower bounds for shallow graph neural networks, convolutional networks, invariant polynomials, and frame-averaged networks for permutation subgroups, which all scale either superpolynomially or exponentially in the relevant input dimension. Therefore, in spite of the significant inductive bias imparted via symmetry, actually learning the complete classes of functions represented by equivariant neural networks via gradient descent remains hard.

preprint2020arXiv

Optimal control with learning on the fly: a toy problem

We exhibit optimal control strategies for a simple toy problem in which the underlying dynamics depend on a parameter that is initially unknown and must be learned. We consider a cost function posed over a finite time interval, in contrast to much previous work that considers asymptotics as the time horizon tends to infinity. We study several different versions of the problem, including Bayesian control, in which we assume a prior distribution on the unknown parameter; and "agnostic" control, in which we assume nothing about the unknown parameter. For the agnostic problems, we compare our performance with that of an opponent who knows the value of the parameter. This comparison gives rise to several notions of "regret," and we obtain strategies that minimize the "worst-case regret" arising from the most unfavorable choice of the unknown parameter. In every case, the optimal strategy turns out to be a Bayesian strategy or a limit of Bayesian strategies.

preprint2016arXiv

Associative Memory Impairments arising from Neurodegenerative Diseases and Traumatic Brain Injuries in a Hopfield Network Model

Neurodegenerative diseases and traumatic brain injuries (TBI) are among the main causes of cognitive dysfunction in humans. Both manifestations exhibit the extensive presence of focal axonal swellings (FAS). FAS compromises the information encoded in spike trains, thus leading to potentially severe functional deficits. Complicating our understanding of the impact of FAS is our inability to access small scale injuries with non-invasive methods, the overall complexity of neuronal pathologies, and our limited knowledge of how networks process biological signals. Building on Hopfield's pioneering work, we extend a model for associative memory to account for FAS and its impact on memory encoding. We calibrate all FAS parameters from biophysical observations of their statistical distribution and size, providing a framework to simulate the effects of brain disorders on memory recall performance. A face recognition example is used to demonstrate and validate the functionality of the novel model. Our results link memory recall ability to observed FAS statistics, allowing for a description of different stages of brain disorders within neuronal networks. This provides a first theoretical model to bridge experimental observations of FAS in neurodegeneration and TBI with compromised memory recall, thus closing the large gap between theory and experiment on how biological signals are processed in damaged, high-dimensional functional networks. The work further lends new insight into positing diagnostic tools to measure cognitive deficits.

preprint2016arXiv

Can one see the shape of a network?

Traditionally, network analysis is based on local properties of vertices, like their degree or clustering, and their statistical behavior across the network in question. This paper develops an approach which is different in two respects. We investigate edge-based properties, and we define global characteristics of networks directly. The latter will provide our affirmative answer to the question raised in the title. More concretely, we start with Forman's notion of the Ricci curvature of a graph, or more generally, a polyhedral complex. This will allow us to pass from a graph as representing a network to a polyhedral complex for instance by filling in triangles into connected triples of edges and to investigate the resulting effect on the curvature. This is insightful for two reasons: First, we can define a curvature flow in order to asymptotically simplify a network and reduce it to its essentials. Second, using a construction of Bloch, which yields a discrete Gauss-Bonnet theorem, we have the Euler characteristic of a network as a global characteristic. These two aspects beautifully merge in the sense that the asymptotic properties of the curvature flow are indicated by that Euler characteristic.

preprint2016arXiv

Characterizing Complex Networks with Forman-Ricci Curvature and Associated Geometric Flows

We introduce Forman-Ricci curvature and its corresponding flow as characteristics for complex networks attempting to extend the common approach of node-based network analysis by edge-based characteristics. Following a theoretical introduction and mathematical motivation, we apply the proposed network-analytic methods to static and dynamic complex networks and compare the results with established node-based characteristics. Our work suggests a number of applications for data mining, including denoising and clustering of experimental data, as well as extrapolation of network evolution.

preprint2016arXiv

Forman-Ricci flow for change detection in large dynamic data sets

We present a viable solution to the challenging question of change detection in complex networks inferred from large dynamic data sets. Building on Forman's discretization of the classical notion of Ricci curvature, we introduce a novel geometric method to characterize different types of real-world networks with an emphasis on peer-to-peer networks. Furthermore we adapt the classical Ricci flow that already proved to be a powerful tool in image processing and graphics, to the case of undirected and weighted networks. The application of the proposed method on peer-to-peer networks yields insights into topological properties and the structure of their underlying data.