The rich club coefficient $\phi(k)$ quantifies whether high-degree nodes interconnect more densely than expected, but it is blind to the structure of those interconnections and offers no principled way to select the degree threshold $k$. We introduce the *cycle core* $H_k$, the maximal subgraph of vertices with degree at least $k$ that forms cycles among themselves. The nested sequence $H_1 \supseteq H_2 \supseteq \cdots$ reveals how the cycle core evolves as the degree threshold increases, capturing structure that $\phi(k)$ cannot see. We develop two spectral tools for this sequence. The first is structural: the *$k$-blocking operator* $\mathbf{M}_k$ generalizes the non-backtracking matrix by blocking $k - 1$ directions at each node. We prove that its spectrum is equivalent to that of a modified non-backtracking matrix weighted with a specific function of the nodes' degrees. Thus, $\mathbf{M}_k$ couples cycle structure with the degree sequence of the graph. We show the spectral radius of $\mathbf{M}_k$ peaks at an intrinsic threshold $k^*$, yielding the *optimal rich club* $H_{k^*}$ without null models or parameter tuning. The second tool is dynamical: the $k$-blocking walk defines a sub-stochastic Markov chain whose leading eigenvalue $\lambda_1(k)$ measures how long a process can persist on the cycle core before being expelled to the periphery. We evaluate the framework on fifteen networks spanning different domains, wherein $H_{k^*}$ closely recovers the published rich clubs.
The Cost of Representing Higher-Order Dynamics on Graphs: A Theoretical Framework
Can graphs represent the dynamics of higher-order (multi-body) interactions, or are hypergraphs necessary? We decompose network dynamics into three components: the combinatorial structure (graph or hypergraph), per-edge coupling functions, and per-node aggregation functions. Within this framework, we prove that graphs can always reproduce the trajectories of any hypergraph dynamics by absorbing the coupling logic into the aggregation. This generalizes a recent result by Peixoto et al., who showed the same under the assumption of flat dynamics. However, the graph representation pays a price in parsimony: when the coupling and aggregation functions are polynomials of degree at most D, the graph aggregation requires Θ(k^D/D!) parameters relative to the hypergraph alternative, where k is the interaction size. Without symmetry, the comparison can reverse. The framework also clarifies two other recent contributions by Moutuou and by Lacasa, and identifies overlooked modeling degrees of freedom including partial interaction symmetries and the role of non-additive aggregation.
Turán's theorem, from edges to eigenvalues
Turán's theorem is the founding result of extremal graph theory: among all graphs on $n$ vertices with no clique on $r+1$ vertices, the balanced complete multipartite graph has the most edges. We present the theorem through five classical proofs and follow one of them, the variational argument of Motzkin and Straus, upward into spectral graph theory, where Nikiforov's spectral strengthening returns and proves the original theorem in two lines. All mathematics herein is known; the contribution is the form of its presentation.
Truly Subquadratic 3SUM and Truly Subcubic APSP via Triangles in Sparse Lopsided Graphs
We give the first polynomial improvements over the textbook algorithms for $3$SUM and All-Pairs Shortest Paths (APSP): we show how to deterministically solve $3$SUM on $n$ integers of polynomial size in $O(n^{1.9992})$ time and APSP on directed $n$-vertex graphs with polynomially bounded integer weights in $O(n^{2.9995})$ time. This refutes the $3$SUM and APSP hypotheses. Using known reductions, we also refute the real-valued versions of the $3$SUM and APSP hypotheses, the Exact Triangle hypothesis, the Zero-Weight $k$-Clique hypotheses, and the three rectangular hinted Online Matrix--Vector conjectures of van den Brand, Nanongkai, and Saranurak, and we give polynomial speedups for a variety of other problems. All of these results follow from a single new algorithm for thin matrix products. Let $X$ be an $N\times D$ integer matrix and $Y$ a $D\times N$ integer matrix with $D\le N^{1/18}$, and let $W$ be any set of at most $N^2/\sqrt D$ positions. We compute the entries $(XY)[I,J]$, $(I,J)\in W$, in $O(N^2/D^{0.063})$ operations, which is polynomially less than the time needed to write down $XY$ or to compute $N^2/\sqrt D$ inner products one by one. We design this algorithm by modifying a variant of Coppersmith's rectangular matrix multiplication algorithm, built from a ten-multiplication identity of Schönhage, to perform only the operations needed for the entries in $W$, and show that few operations are needed. Interpreted as a graph algorithm, this solves the All-Edges Sparse Triangle problem in truly subquadratic time on sparse lopsided tripartite graphs where two parts have $n$ vertices but one part has $n^{\varepsilon}$ vertices for $\varepsilon<0.12$. By known reductions, Exact Triangle, and hence $3$SUM and APSP, reduce to this problem. We also give a data structure version that answers queries for single entries of $XY$, not known in advance.
Graph Structure of Neural Networks
View recent discussion. Abstract: Neural networks are often represented as graphs of connections between neurons. However, despite their wide use, there is currently little understanding of the relationship between the graph structure of the neural network and its predictive performance. Here we systematically investigate how does the graph structure of neural networks affect their predictive performance. To this end, we develop a novel graph-based representation of neural networks called relational graph, where layers of neural network computation correspond to rounds of message exchange along the graph structure. Using this representation we show that: (1) a "sweet spot" of relational graphs leads to neural networks with significantly improved predictive performance; (2) neural network's performance is approximately a smooth function of the clustering coefficient and average path length of its relational graph; (3) our findings are consistent across many different tasks and datasets; (4) the sweet spot can be identified efficiently; (5) top-performing neural networks have graph structure surprisingly similar to those of real biological neural networks. Our work opens new directions for the design of neural architectures and the understanding on neural networks in general.
The Compressive Knowledge Graph Hypothesis: Which Graph Facts Matter for Scientific Hypothesis Generation?
Knowledge graphs (KGs) can provide structured scientific context to language models, but it remains unclear which graph facts actually shape the generated hypotheses. We study KG-guided hypothesis generation for battery materials across Mistral-7B, Llama-3.1-70B, and Gemini 2.5 Flash. We perturb local KGs by varying density, ontology richness, topology, and control structure, and evaluate outputs with both provided-graph and fixed-reference metrics. Across models, KG utility is selective and model-dependent: graph context changes outputs, but no-KG outputs also recover substantial graph content from model priors. Compact top-kk subgraphs often approximate full-KG behavior, including when claimed-outcome triples are held out. At the same time, compression is not unique to one semantic ranking rule, random and topology-based subsets can also recover much of the signal. These results support a redundancy-aware Compressive KG hypothesis: useful KG signal is often recoverable from compact, scientifically structured subgraphs rather than requiring the full local graph.
the metagraph
A substrate for decentralized cognition, grounded in reflexive directed hypergraphs, machine-native encoding, and federated knowledge.
Why we're bullish on loops
WTF are loops, why is everyone arguing about them, and why do they actually matter?
GLEE: Geometric Laplacian Eigenmap Embedding
Graph embedding seeks to build a low-dimensional representation of a graph G. This low-dimensional representation is then used for various downstream tasks. One popular approach is Laplacian Eigenmaps (LE), which constructs a graph embedding based on the spectral properties of the Laplacian matrix of G. The intuition behind it, and many other embedding techniques, is that the embedding of a graph must respect node similarity: similar nodes must have embeddings that are close to one another. Here, we dispose of this distance-minimization assumption. Instead, we use the Laplacian matrix to find an embedding with geometric properties instead of spectral ones, by leveraging the so-called simplex geometry of G. We introduce a new approach, Geometric Laplacian Eigenmap Embedding, and demonstrate that it outperforms various other techniques (including LE) in the tasks of graph reconstruction and link prediction.
Knowing When to Stop: The Art of Making a Loop Converge | Andreessen Horowitz
The systems that matter will not be the ones that can keep going. They all can.
Nothing to see, just very powerful pattern matching. www-cs-faculty.stanford.edu/~knuth/papers/claude-cycles.p…
Intersectional Computing
other futures: tech, resistance & imagining otherwise
Black Software
Movement Data Science: Practices for Working in Solidarity with Social Justice Efforts
DJS F26 W03A Data Origins
Solidarity Infrastructures
Origin Stories: Plantations, Computers, and Industrial Control
