Alexandru Meterez

Arya Tschand, Chenyu Wang, Zishen Wan et al. · harvard

Generative AI is reshaping how computing systems are designed, optimized, and built, yet research remains fragmented across software, architecture, and chip design communities. This paper takes a cross-stack perspective, examining how generative models are being applied from code generation and distributed runtimes through hardware design space exploration to RTL synthesis, physical layout, and verification. Rather than reviewing each layer in isolation, we analyze how the same structural difficulties and effective responses recur across the stack. Our central finding is one of convergence. Despite the diversity of domains and tools, the field keeps encountering five recurring challenges (the feedback loop crisis, the tacit knowledge problem, trust and validation, co-design across boundaries, and the shift from determinism to dynamism) and keeps arriving at five design principles that independently emerge as effective responses (embracing hybrid approaches, designing for continuous feedback, separating concerns by role, matching methods to problem structure, and building on decades of systems knowledge). We organize these into a challenge--principle map that serves as a diagnostic and design aid, showing which principles have proven effective for which challenges across layers. Through concrete cross-stack examples, we show how systems navigate this map as they mature, and argue that the field needs shared engineering methodology, including common vocabularies, cross-layer benchmarks, and systematic design practices, so that progress compounds across communities rather than being rediscovered in each one. Our analysis covers more than 275 papers spanning eleven application areas across three layers of the computing stack, and distills open research questions that become visible only from a cross-layer vantage point.

Alexandru Meterez, Amir Joudaki, Francesco Orabona et al. · harvard

Normalization layers are one of the key building blocks for deep neural networks. Several theoretical studies have shown that batch normalization improves the signal propagation, by avoiding the representations from becoming collinear across the layers. However, results on mean-field theory of batch normalization also conclude that this benefit comes at the expense of exploding gradients in depth. Motivated by these two aspects of batch normalization, in this study we pose the following question: "Can a batch-normalized network keep the optimal signal propagation properties, but avoid exploding gradients?" We answer this question in the affirmative by giving a particular construction of an Multi-Layer Perceptron (MLP) with linear activations and batch-normalization that provably has bounded gradients at any depth. Based on Weingarten calculus, we develop a rigorous and non-asymptotic theory for this constructed MLP that gives a precise characterization of forward signal propagation, while proving that gradients remain bounded for linearly independent input samples, which holds in most practical settings. Inspired by our theory, we also design an activation shaping scheme that empirically achieves the same properties for certain non-linear activations.

Alexandru Meterez, Pranav Ajit Nair, Depen Morwani et al.

Large language models are increasingly trained in continual or open-ended settings, where the total training horizon is not known in advance. Despite this, most existing pretraining recipes are not anytime: they rely on horizon-dependent learning rate schedules and extensive tuning under a fixed compute budget. In this work, we provide a theoretical analysis demonstrating the existence of anytime learning schedules for overparameterized linear regression, and we highlight the central role of weight averaging - also known as model merging - in achieving the minimax convergence rates of stochastic gradient descent. We show that these anytime schedules polynomially decay with time, with the decay rate determined by the source and capacity conditions of the problem. Empirically, we evaluate 150M and 300M parameter language models trained at 1-32x Chinchilla scale, comparing constant learning rates with weight averaging and $1/\sqrt{t}$ schedules with weight averaging against a well-tuned cosine schedule. Across the full training range, the anytime schedules achieve comparable final loss to cosine decay. Taken together, our results suggest that weight averaging combined with simple, horizon-free step sizes offers a practical and effective anytime alternative to cosine learning rate schedules for large language model pretraining.

Costin-Andrei Oncescu, Depen Morwani, Samy Jelassi et al.

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.

Lorenzo Noci, Alexandru Meterez, Thomas Hofmann et al. · harvard

Recently, there has been growing evidence that if the width and depth of a neural network are scaled toward the so-called rich feature learning limit (\mup and its depth extension), then some hyperparameters -- such as the learning rate -- exhibit transfer from small to very large models. From an optimization perspective, this phenomenon is puzzling, as it implies that the loss landscape is consistently similar across very different model sizes. In this work, we study the landscape through the lens of the loss Hessian, with a focus on its largest eigenvalue (i.e. the sharpness), and find that certain spectral properties under $μ$P are largely independent of the size of the network, and remain consistent as training progresses. We name this property Super Consistency of the landscape. On the other hand, we show that in the Neural Tangent Kernel (NTK) and other scaling regimes, the sharpness exhibits very different dynamics at different scales. But what causes these differences in the sharpness dynamics? Through a connection between the Hessian's and the NTK's spectrum, we argue that the cause lies in the presence (for $μ$P) or progressive absence (for the NTK scaling) of feature learning. We corroborate our claims with a substantial suite of experiments, covering a wide range of datasets and architectures: from ResNets and Vision Transformers trained on benchmark vision datasets to Transformers-based language models trained on WikiText.

Depen Morwani, Alexandru Meterez, Pranav Nair et al.

Stochastic momentum methods such as heavy ball (HB), Nesterov momentum, and variants of Accelerated SGD (ASGD) [Kidambi et al., 2018] are widely used in modern training, but their stochastic benefits depend on two distinct quantities: serial runtime, the number of iterations needed to reach a target accuracy, and compute efficiency (CE), the inverse total gradient-query or FLOP cost. Larger batches reduce serial runtime without hurting CE only when the contraction gap grows linearly with batch size. We study stochastic HB and ASGD for consistent linear regression with Gaussian covariates and prove finite-dimensional, discrete-time lower bounds on their batch-size tradeoffs. Our first result shows that HB does not improve the CE frontier over SGD for arbitrary spectra; rather, it preserves SGD-level CE over a larger batch-size window, allowing larger batches to reduce serial runtime until HB reaches its deterministic accelerated scale. This window can be a factor $\sqrtκ$ larger than the SGD critical batch size. For ASGD, the picture is more spectrum-dependent: for rapidly decaying power-law spectra, ASGD improves small-batch CE over HB/SGD, but as batch size grows it trades this CE advantage for improved serial runtime. Synthetic linear-regression experiments verify these qualitative regimes, including near-overlap of ASGD and HB for slowly decaying spectra and the predicted CE--serial tradeoff for rapidly decaying spectra.

Alexandru Meterez, Depen Morwani, Costin-Andrei Oncescu et al. · harvard

Theoretically understanding stochastic gradient descent (SGD) in overparameterized models has led to the development of several optimization algorithms that are widely used in practice today. Recent work by~\citet{zou2021benign} provides sharp rates for SGD optimization in linear regression using constant learning rate, both with and without tail iterate averaging, based on a bias-variance decomposition of the risk. In our work, we provide a simplified analysis recovering the same bias and variance bounds provided in~\citep{zou2021benign} based on simple linear algebra tools, bypassing the requirement to manipulate operators on positive semi-definite (PSD) matrices. We believe our work makes the analysis of SGD on linear regression very accessible and will be helpful in further analyzing mini-batching and learning rate scheduling, leading to improvements in the training of realistic models.