Large language models hallucinate in predictable ways: attention routing fails by over-concentrating on a narrow set of positions, or by spreading so diffusely that relevance is diluted, and the shape of the failure carries diagnostic signal. A widely used family of spectral methods analyzes the symmetric component of the degree-normalized attention operator, which governs transport capacity; we prove that every transpose-invariant spectral diagnostic of this operator is structurally orientation-blind (it cannot distinguish an operator from its transpose, and therefore cannot detect information-flow direction), with a quantitative converse establishing the asymmetry coefficient $G$ as the unique control parameter for direction. Pairing this with a closed-form bipartite-Cheeger landscape for canonical causal architectures, we show that uniform causal attention satisfies an $n$-independent floor $ϕ\ge 1/5$ with worst cut at $t^\ast/n \approx 0.32$, while window attention pierces the floor as $O(w/n)$; failure modes are shape-different, not just value-different. The resulting two-axis diagnostic ($ϕ$ for capacity, $G$ for direction) yields a falsifiable polarity prediction: bottleneck- and diffuse-dominated benchmarks should exhibit opposite polarity. Under length-controlled evaluation, transport features retain interpretable signal (LC-AUROC from 0.62 to 0.84) on tested models up to 8B parameters, with polarity reversing as predicted between HaluEval and MedHallu.

Hierarchical clustering studies a recursive partition of a data set into clusters of successively smaller size, and is a fundamental problem in data analysis. In this work we study the cost function for hierarchical clustering introduced by Dasgupta [12], and present two polynomial-time approximation algorithms: Our first result is an O(1)-approximation algorithm for graphs of high conductance. Our simple construction bypasses complicated recursive routines of finding sparse cuts known in the literature (e.g., [6, 11]). Our second and main result is an O(1)approximation algorithm for a wide family of graphs that exhibit a well-defined structure of clusters. This result generalises the previous state-of-the-art [10], which holds only for graphs generated from stochastic models. The significance of our work is demonstrated by the empirical analysis on both synthetic and real-world data sets, on which our presented algorithm outperforms the previously proposed algorithm for graphs with a well-defined cluster structure [10].

Spectral clustering and co-clustering are well-known techniques in data analysis, and recent work has extended spectral clustering to square, symmetric tensors and hypermatrices derived from a network. We develop a new tensor spectral co-clustering method that simultaneously clusters the rows, columns, and slices of a nonnegative three-mode tensor and generalizes to tensors with any number of modes. The algorithm is based on a new random walk model which we call the super-spacey random surfer. We show that our method out-performs state-of-the-art co-clustering methods on several synthetic datasets with ground truth clusters and then use the algorithm to analyze several real-world datasets.

Neural Information Processing Systems http://nips.cc/

We address the problem of designing a sublinear-time spectral clustering oracle for graphs that exhibit strong clusterability. Such graphs contain $k$ latent clusters, each characterized by a large inner conductance (at least $\varphi$) and a small outer conductance (at most $\varepsilon$). Our aim is to preprocess the graph to enable clustering membership queries, with the key requirement that both preprocessing and query answering should be performed in sublinear time, and the resulting partition should be consistent with a $k$-partition that is close to the ground-truth clustering. Previous oracles have relied on either a $\textrm{poly}(k)\log n$ gap between inner and outer conductances or exponential (in $k/\varepsilon$) preprocessing time.

An important component of the success of large AI models is double descent, in which networks avoid overfitting as they grow relative to the amount of training data, instead improving their performance on unseen data. Here we demonstrate double descent in a decentralized analog network of self-adjusting resistive elements. This system trains itself and performs tasks without a digital processor, offering potential gains in energy efficiency and speed -- but must endure component non-idealities. We find that standard training fails to yield double descent, but a modified protocol that accommodates this inherent imperfection succeeds. Our findings show that analog physical systems, if appropriately trained, can exhibit behaviors underlying the success of digital AI. Further, they suggest that biological systems might similarly benefit from over-parameterization.