Nolan Dey

Nolan Dey, Gurpreet Gosal, Zhiming et al.

We study recent research advances that improve large language models through efficient pre-training and scaling, and open datasets and tools. We combine these advances to introduce Cerebras-GPT, a family of open compute-optimal language models scaled from 111M to 13B parameters. We train Cerebras-GPT models on the Eleuther Pile dataset following DeepMind Chinchilla scaling rules for efficient pre-training (highest accuracy for a given compute budget). We characterize the predictable power-law scaling and compare Cerebras-GPT with other publicly-available models to show all Cerebras-GPT models have state-of-the-art training efficiency on both pre-training and downstream objectives. We describe our learnings including how Maximal Update Parameterization ($μ$P) can further improve large model scaling, improving accuracy and hyperparameter predictability at scale. We release our pre-trained models and code, making this paper the first open and reproducible work comparing compute-optimal model scaling to models trained on fixed dataset sizes. Cerebras-GPT models are available on HuggingFace: https://huggingface.co/cerebras.

Nolan Dey, Daria Soboleva, Faisal Al-Khateeb et al.

We introduce the Bittensor Language Model, called "BTLM-3B-8K", a new state-of-the-art 3 billion parameter open-source language model. BTLM-3B-8K was trained on 627B tokens from the SlimPajama dataset with a mixture of 2,048 and 8,192 context lengths. BTLM-3B-8K outperforms all existing 3B parameter models by 2-5.5% across downstream tasks. BTLM-3B-8K is even competitive with some 7B parameter models. Additionally, BTLM-3B-8K provides excellent long context performance, outperforming MPT-7B-8K and XGen-7B-8K on tasks up to 8,192 context length. We trained the model on a cleaned and deduplicated SlimPajama dataset; aggressively tuned the \textmu P hyperparameters and schedule; used ALiBi position embeddings; and adopted the SwiGLU nonlinearity. On Hugging Face, the most popular models have 7B parameters, indicating that users prefer the quality-size ratio of 7B models. Compacting the 7B parameter model to one with 3B parameters, with little performance impact, is an important milestone. BTLM-3B-8K needs only 3GB of memory with 4-bit precision and takes 2.5x less inference compute than 7B models, helping to open up access to a powerful language model on mobile and edge devices. BTLM-3B-8K is available under an Apache 2.0 license on Hugging Face: https://huggingface.co/cerebras/btlm-3b-8k-base.

Faisal Al-Khateeb, Nolan Dey, Daria Soboleva et al.

Linear position interpolation helps pre-trained models using rotary position embeddings (RoPE) to extrapolate to longer sequence lengths. We propose using linear position interpolation to extend the extrapolation range of models using Attention with Linear Biases (ALiBi). We find position interpolation significantly improves extrapolation capability on upstream language modelling and downstream summarization and retrieval tasks.

Nolan Dey, Bin Claire Zhang, Lorenzo Noci et al.

We study compute efficiency of LLM training when using different parameterizations, i.e., rules for adjusting model and optimizer hyperparameters (HPs) as model size changes. Some parameterizations fail to transfer optimal base HPs (such as learning rate) across changes in model depth, requiring practitioners to either re-tune these HPs as they scale up (expensive), or accept sub-optimal training when re-tuning is prohibitive. Even when they achieve HP transfer, we develop theory to show parameterizations may still exist in the lazy learning regime where layers learn only features close to their linearization, preventing effective use of depth and nonlinearity. Finally, we identify and adopt the parameterization we call CompleteP that achieves both depth-wise HP transfer and non-lazy learning in all layers. CompleteP enables a wider range of model width/depth ratios to remain compute-efficient, unlocking shapes better suited for different hardware settings and operational contexts. Moreover, CompleteP enables 12-34% compute efficiency improvements over the prior state-of-the-art. All experiments were run on Cerebras CS-3 systems. A minimal implementation is available at https://github.com/EleutherAI/nanoGPT-mup/tree/completep.

Nolan Dey, Shane Bergsma, Joel Hestness

Several challenges make it difficult for sparse neural networks to compete with dense models. First, setting a large fraction of weights to zero impairs forward and gradient signal propagation. Second, sparse studies often need to test multiple sparsity levels, while also introducing new hyperparameters (HPs), leading to prohibitive tuning costs. Indeed, the standard practice is to re-use the learning HPs originally crafted for dense models. Unfortunately, we show sparse and dense networks do not share the same optimal HPs. Without stable dynamics and effective training recipes, it is costly to test sparsity at scale, which is key to surpassing dense networks and making the business case for sparsity acceleration in hardware. A holistic approach is needed to tackle these challenges and we propose S$μ$Par as one such approach. For random unstructured static sparsity, S$μ$Par ensures activations, gradients, and weight updates all scale independently of sparsity level. Further, by reparameterizing the HPs, S$μ$Par enables the same HP values to be optimal as we vary both sparsity level and model width. HPs can be tuned on small dense networks and transferred to large sparse models, greatly reducing tuning costs. On large-scale language modeling, S$μ$Par shows increasing improvements over standard parameterization as sparsity increases, leading up to 11.9% relative loss improvement at 99.2% sparsity. A minimal implementation of S$μ$Par is available at https://github.com/EleutherAI/nanoGPT-mup/tree/supar.

Nolan Dey, Eric Taylor, Alexander Wong et al.

High quality explanations of neural networks (NNs) should exhibit two key properties. Completeness ensures that they accurately reflect a network's function and interpretability makes them understandable to humans. Many existing methods provide explanations of individual neurons within a network. In this work we provide evidence that for AlexNet pretrained on ImageNet, neuron-based explanation methods sacrifice both completeness and interpretability compared to activation principal components. Neurons are a poor basis for AlexNet embeddings because they don't account for the distributed nature of these representations. By examining two quantitative measures of completeness and conducting a user study to measure interpretability, we show the most important principal components provide more complete and interpretable explanations than the most important neurons. Much of the activation variance may be explained by examining relatively few high-variance PCs, as opposed to studying every neuron. These principal components also strongly affect network function, and are significantly more interpretable than neurons. Our findings suggest that explanation methods for networks like AlexNet should avoid using neurons as a basis for embeddings and instead choose a basis, such as principal components, which accounts for the high dimensional and distributed nature of a network's internal representations. Interactive demo and code available at https://ndey96.github.io/neuron-explanations-sacrifice.

Shane Bergsma, Nolan Dey, Gurpreet Gosal et al.

LLMs are commonly trained with a learning rate (LR) warmup, followed by cosine decay to 10% of the maximum (10x decay). In a large-scale empirical study, we show that under an optimal peak LR, a simple linear decay-to-zero (D2Z) schedule consistently outperforms other schedules when training at compute-optimal dataset sizes. D2Z is superior across a range of model sizes, batch sizes, datasets, and vocabularies. Benefits increase as dataset size increases. Leveraging a novel interpretation of AdamW as an exponential moving average of weight updates, we show how linear D2Z optimally balances the demands of early training (moving away from initial conditions) and late training (averaging over more updates in order to mitigate gradient noise). In experiments, a 610M-parameter model trained for 80 tokens-per-parameter (TPP) using D2Z achieves lower loss than when trained for 200 TPP using 10x decay, corresponding to an astonishing 60% compute savings. Models such as Llama2-7B, trained for 286 TPP with 10x decay, could likely have saved a majority of compute by training with D2Z.

Shane Bergsma, Nolan Dey, Gurpreet Gosal et al.

Efficient LLM pre-training requires well-tuned hyperparameters (HPs), including learning rate η and weight decay λ. We study scaling laws for HPs: formulas for how to scale HPs as we scale model size N, dataset size D, and batch size B. Recent work suggests the AdamW timescale, B/(ηλD), should remain constant across training settings, and we verify the implication that optimal λ scales linearly with B, for a fixed N,D. However, as N,D scale, we show the optimal timescale obeys a precise power law in the tokens-per-parameter ratio, D/N. This law thus provides a method to accurately predict λopt in advance of large-scale training. We also study scaling laws for optimal batch size Bopt (the B enabling lowest loss at a given N,D) and critical batch size Bcrit (the B beyond which further data parallelism becomes ineffective). In contrast with prior work, we find both Bopt and Bcrit scale as power laws in D, independent of model size, N. Finally, we analyze how these findings inform the real-world selection of Pareto-optimal N and D under dual training time and compute objectives.

Shane Bergsma, Nolan Dey, Joel Hestness

Data curriculums have become central to successful LLM training, yet principles governing optimal data placement remain unclear. We introduce the *training re-evaluation curve (TREC)*, a diagnostic that retrospectively evaluates training batches *using the final model weights*. The TREC characterizes how well a trained model retains training data as a function of *when* the data was encountered during training. Analyzing TRECs for models from 111M to 3.9B parameters, we show that placing high-quality data at low points on the TREC significantly improves performance. Importantly, while a TREC is initially observable only after training, we demonstrate it can be *predicted in advance* from AdamW's implicit EMA coefficients, enabling proactive curriculum design. By predicting TRECs for published training recipes, we explain prior ablations and reveal suboptimal data placements. We also align high-quality data with TREC minima in order to improve continual pre-training of a 3.9B-parameter LLM trained on 900B tokens.

Shane Bergsma, Bin Claire Zhang, Nolan Dey et al.

Effective LLM training relies on *consistency*, meaning that key quantities -- such as final losses and optimal hyperparameters -- scale predictably across model sizes. Qiu et al. (2025) recently showed that this consistency extends beyond scalars: whole training loss curves can *collapse* onto a universal trajectory after a simple normalization. What remains unclear is whether this phenomenon holds for LLM families trained under *practical scaling recipes*, where width, depth, learning rate, batch size, and weight decay are scaled jointly. We show that it does: loss curves collapse across scales precisely when optimization hyperparameters are set optimally for the given data budget, in accordance with recent empirical scaling laws. Collapse thus emerges as a signature of compute-efficient training. We demonstrate two applications at scale: (1) deviation-from-collapse provides a sensitive, early diagnostic of training pathologies, and (2) the predictability of collapsed curves enables early stopping in large-scale hyperparameter tuning. Finally, we train a competitive LLM family, *Celerity*, using these insights, highlighting collapse as an effective tool for developing efficient LLMs.