Log-Depth Recurrent Language Modeling

Length generalization remains a persistent challenge for neural networks: recurrent models tend to suffer from positional biases, while transformers are constrained by fixed computational depth. Regular languages provide a frequently used testbed for evaluating length generalization, as label prediction can be checked for any sequence length. We propose MLP-LDRU, a type of Log-Depth Recurrent Unit, which captures a class of associativity-biased operators designed to approximate recurrence through parallel reduction. We evaluate MLP-LDRU on 21 regular-language tasks, consisting of standard benchmarks and new prefix languages, where it achieves 100% out-of-distribution accuracy on 18 tasks and at least 99.9% on the remaining 3 when increasing max training length, outperforming comparable recurrent and attention-based models. We further evaluate MLP-LDRU beyond regular languages on ListOps and NLP classification benchmarks, where it performs competitively.

Modern language models scale depth by stacking layers, each holding its own state - a per-layer KV cache in transformers, a per-layer matrix in Mamba, Gated DeltaNet (GDN), RWKV, and xLSTM. Biological systems lean heavily on recurrence rather than on stacking. We ask how far that shape can go on language modeling. We propose Grounded Prediction Networks (GPN): one state vector revisited at every step through a single recurrent block - one FFN, one shared matrix memory. At 130M parameters, a 1-layer GPN+M reaches FineWeb-Edu perplexity 18.06, within 13% of a 12-layer Transformer++ (16.05) and 18% of a 10-layer GDN (15.34); a 2-layer variant closes the gap to 6%/11%. We do not match the deep baselines. Because the working context is a single vector, we can directly inspect its geometry: a persistent default-token direction, a content-bearing horizon of tens of tokens, and memory heads that split spontaneously into fast and slow retention pools.

Transformers process tokens in parallel but are temporally shallow: at position $t$, each layer attends to key-value pairs computed based on the previous layer, yielding a depth capped by the number of layers. Recurrent models offer unbounded temporal depth but suffer from optimization instability and historically underutilize modern accelerators. We introduce the Recurrent Transformer, a simple architectural change where each layer attends to key-value pairs computed off its own activations, yielding layerwise recurrent memory while preserving standard autoregressive decoding cost. We show that the architecture can emulate both (i) a conventional Transformer and (ii) token-to-token recurrent updates under mild assumptions, while avoiding optimization instability. Naively, prefill/training appears bandwidth-bound with effective arithmetic intensity near $1$ because keys and values are revealed sequentially; we give an exact tiling-based algorithm that preserves the mathematical computation while reducing HBM traffic from $Θ(N^2)$ to $Θ(N\log N)$, increasing effective arithmetic intensity to $Θ(N/\log N)$ for sequence length $N$. On 150M and 300M parameter C4 pretraining, Recurrent Transformers improve cross-entropy over a parameter-matched Transformer baseline and achieve the improvement with fewer layers (fixed parameters), suggesting that recurrence can trade depth for width, thus reducing KV cache memory footprint and inference latency.