A Theoretical Analysis of Provable Compositional Generalization in Neural Networks: A Necessary and Sufficient Condition

Compositional generalization, the ability to recognize familiar parts in novel contexts, is a defining property of intelligent systems. Although modern models are trained on massive datasets, they still cover only a tiny fraction of the combinatorial space of possible inputs, raising the question of what structure representations must have to support generalization to unseen combinations. We formalize three desiderata for compositional generalization under standard training (divisibility, transferability, stability) and show they impose necessary geometric constraints: representations must decompose linearly into per-concept components, and these components must be orthogonal across concepts. This provides theoretical grounding for the Linear Representation Hypothesis: the linear structure widely observed in neural representations is a necessary consequence of compositional generalization. We further derive dimension bounds linking the number of composable concepts to the embedding geometry. Empirically, we evaluate these predictions across modern vision models (CLIP, SigLIP, DINO) and find that representations exhibit partial linear factorization with low-rank, near-orthogonal per-concept factors, and that the degree of this structure correlates with compositional generalization on unseen combinations. As models continue to scale, these conditions predict the representational geometry they may converge to. Code is available at https://github.com/oshapio/necessary-compositionality.

Systematic generalization remains a significant challenge in deep learning. In particular, combinatorial generalization - generalizing to new configurations of known factors of variation - is effortless for humans but difficult for standard neural architectures that rely on statistical correlations rather than explicit structural representations. We introduce a new architectural component that embeds structured inductive bias into deep learning: an attention mechanism operating over tensor-product representations (TPRs). Through controlled experiments on compositional tasks, we show that this TPR-attention mechanism outperforms existing architectural components in combinatorial generalization. These results highlight the value of integrating explicit compositional structure into neural attention and point toward a promising path for models capable of systematic generalization.

Structural generalization has been measured repeatedly by several benchmarks, yet it has never been formally defined. We give a definition that translates the two premises (compositional structure and unbounded generalization) into mathematical language. The definition itself is neutral: a compiler that hard-codes the rules satisfies it just as well. But structural generalization becomes a scientific question only insofar as the capacity can autonomously emerge from finite data. This question pits the computational lower bound $\mathrm{NC}^1$ against the learnable ceiling $\mathrm{TC}^0$ of pure Transformers. Under a Montagovian instantiation, each compositional rule splits into two projections: a syntactic face ($F_γ$) and a semantic face ($G_γ$). Tree evaluation on the $G_γ$ side is an instantiation of BFVP, which is $\mathrm{NC}^1$-complete (Buss, 1987). A pure Transformer must learn both faces at once, but Kraus et al. (2026) prove that its learnable class $\subseteq \mathrm{TC}^0$. Under the standard assumption $\mathrm{TC}^0 \neq \mathrm{NC}^1$, a pure Transformer cannot learn structural generalization. Neuro-symbolic systems achieve the best benchmark scores precisely because they inject $G_γ$, sidestepping the genuinely hard half. Benchmark scores cannot distinguish "learned" from "given." This is what this paper sets out to make clear.