Convergence issues in Relational Concept Analysis based on AOC-posets

Formal Concept Analysis (FCA) is an approach for conceptual classification building and rule discovery from a binary table describing a set of objects by a set of attributes. Extensions have been proposed to deal with non-binary and more complex data, such as Relational Concept Analysis (RCA) for multi-relational data. RCA aims to highlight groups of objects characterized by their relationships with other groups of objects. The richer and more complex nature of the underlying data allows RCA to produce richer results than FCA, at the expense of higher computational and interpretive complexity. The most commonly used conceptual classification structure in FCA is the concept lattice. However, in many applications, concept lattice substructures, such as AOC-posets, are preferred over the full lattice, either to mitigate combinatorial blow-up or to focus on the most informative parts of the structure. Indeed, in an AOC-poset, only concepts introducing an object or an attribute are represented, which makes AOC-posets smaller and easier to compute and use than concept lattices. Although RCA was originally defined on concept lattices, it can also be instantiated on AOC-posets. RCA is iterative and its convergence is guaranteed in the lattice-based setting, but this guarantee is lost when using AOC-posets. In this paper, we investigate this loss of convergence in detail. We show why convergence is no longer guaranteed in the general case, identify conditions under which it can still be ensured, and discuss how a dataset can be transformed to recover convergence. We also propose a convergent variant of the process, which preserves the AOC-poset structure: relational attributes, once created, are never removed, which guarantees convergence at the price of attributes that may refer to concepts absent from the final structures.

Zero-Shot Size Transfer for Neural ODEs on Sparse Random Graphs: Graphon Limits and Adjoint Convergence

Graph Neural Differential Equations (GNDEs) model continuous-time graph dynamics by parameterizing Neural ODE velocity fields with Graph Neural Networks. Their local, size-independent filters suggest a zero-shot size-transfer principle: train on a small graph and deploy on larger, similar graphs without retraining. We develop a quantitative theory for this principle on sparse random graphs sampled from graphons. We consider Graphon Neural Differential Equations (Graphon-NDEs) and adjoint Graphon-NDEs as the infinite-node limits of the forward and adjoint GNDE systems, and establish well-posedness. For an $n$-node random graph with sparsity parameter $α_n$, we prove trajectory-wise convergence of GNDE solutions to Graphon-NDE solutions at rate $O((α_n n)^{-1/2})$, up to logarithmic factors, with high probability. We also establish uniform-in-time convergence bounds for adjoint systems governing hidden-state and parameter gradients. We further study discretize-then-optimize (DTO) and optimize-then-discretize (OTD) training. Under explicit Euler discretization with $M$ steps, we show that DTO and OTD are asymptotically consistent, with hidden-state and local parameter-gradient discrepancies of orders $O(1/M)$ and $O(1/M^2)$, respectively, up to sparsity and logarithmic factors. Experiments on HSBM and tent graphons support the theoretical rates, while zero-shot transfer experiments across four graphon classes demonstrate accurate deployment of learned GNDEs on larger independently sampled graphs.