Theoretical analyses for graph learning methods often assume a complete observation of the input graph. Such an assumption might not be useful for handling any-size graphs due to the scalability issues in practice. In this work, we develop a theoretical framework for graph classification problems in the partial observation setting (i.e., subgraph samplings). Equipped with insights from graph limit theory, we propose a new graph classification model that works on a randomly sampled subgraph and a novel topology to characterize the representability of the model. Our theoretical framework contributes a theoretical validation of mini-batch learning on graphs and leads to new learning-theoretic results on generalization bounds as well as size-generalizability without assumptions on the input.

Minimum Spanning Tree (MST) and Breadth-First Search (BFS) tree constructions are classical problems in distributed computing, traditionally studied in the message-passing model, where static nodes communicate via messages. This paper investigates MST and BFS tree construction in an agent-based network, where mobile agents explore a graph and compute. Each node hosts one agent, and communication occurs when agents meet at a node. We consider $n$ agents initially dispersed (one per node) in an anonymous, arbitrary $n$-node, $m$-edge graph $G$. The goal is to construct the BFS and MST trees from this configuration such that each tree edge is known to at least one of its endpoints, while minimizing time and memory per agent. We work in a synchronous model and assume agents have no prior knowledge of any graph parameters such as $n$, $m$, $D$, $Δ$ (graph diameter and maximum degree). Prior work solves BFS in $O(DΔ)$ rounds with $O(\log n)$ bits per agent, assuming the root is known. We give a deterministic algorithm that constructs the BFS tree in $O(\min(DΔ, m\log n) + n\log n + Δ\log^2 n)$ rounds using $O(\log n)$ bits per agent without root knowledge. To determine the root, we solve leader election and MST construction. We elect a leader and construct the MST in $O(n\log n + Δ\log^2 n)$ rounds, with $O(\log n)$ bits per agent. Prior MST algorithms require $O(m + n\log n)$ rounds and $\max(Δ, \log n) \log n$ bits. Our results significantly improve memory efficiency and time, achieving nearly linear-time leader election and MST. Agents are assumed to know $λ$, the maximum identifier, bounded by a polynomial in $n$.

Theoretical analyses for graph learning methods often assume a complete observation of the input graph. Such an assumption might not be useful for handling any-size graphs due to the scalability issues in practice. In this work, we develop a theoretical framework for graph classification problems in the partial observation setting (i.e., subgraph samplings). Equipped with insights from graph limit theory, we propose a new graph classification model that works on a randomly sampled subgraph and a novel topology to characterize the representability of the model. Our theoretical framework contributes a theoretical validation of mini-batch learning on graphs and leads to new learning-theoretic results on generalization bounds as well as size-generalizability without assumptions on the input.

Many complex systems are composed of interacting parts, and the underlying laws are usually simple and universal. While graph neural networks provide a useful relational inductive bias for modeling such systems, generalization to new system instances of the same type is less studied. In this work we trained graph neural networks to fit time series from an example nonlinear dynamical system, the belief propagation algorithm. We found simple interpretations of the learned representation and model components, and they are consistent with core properties of the probabilistic inference algorithm. We successfully identified a 'graph translator' between the statistical interactions in belief propagation and parameters of the corresponding trained network, and showed that it enables two types of novel generalization: to recover the underlying structure of a new system instance based solely on time series observations, or to construct a new network from this structure directly. Our results demonstrated a path towards understanding both dynamics and structure of a complex system and how such understanding can be used for generalization.

Theoretical analyses for graph learning methods often assume a complete observation of the input graph. Such an assumption might not be useful for handling any-size graphs due to the scalability issues in practice. In this work, we develop a theoretical framework for graph classification problems in the partial observation setting (i.e., subgraph samplings). Equipped with insights from graph limit theory, we propose a new graph classification model that works on a randomly sampled subgraph and a novel topology to characterize the representability of the model. Our theoretical framework contributes a theoretical validation of mini-batch learning on graphs and leads to new learning-theoretic results on generalization bounds as well as size-generalizability without assumptions on the input.