Enabling LLMs to improve their outputs by using more test-time compute is a critical step towards building self-improving agents that can operate on open-ended natural language. In this paper, we scale up inference-time computation in LLMs, with a focus on answering: if an LLM is allowed to use a fixed but non-trivial amount of inference-time compute, how much can it improve its performance on a challenging prompt? Answering this question has implications not only on performance, but also on the future of LLM pretraining and how to tradeoff inference-time and pre-training compute. Little research has attempted to understand the scaling behaviors of test-time inference methods, with current work largely providing negative results for a number of these strategies. In this work, we analyze two primary mechanisms to scale test-time computation: (1) searching against dense, process-based verifier reward models (PRMs); and (2) updating the model's distribution over a response adaptively, given the prompt at test time. We find that in both cases, the effectiveness of different approaches to scaling test-time compute critically varies depending on the difficulty of the prompt. This observation motivates applying a "compute-optimal" scaling strategy, which acts to, as effectively as possible, allocate test-time compute per prompt in an adaptive manner. Using this compute-optimal strategy, we can improve the efficiency of test-time compute scaling for math reasoning problems by more than 4x compared to a best-of-N baseline. Additionally, in a FLOPs-matched evaluation, we find that on problems where a smaller base model attains somewhat non-trivial success rates, test-time compute can be used to outperform a 14x larger model.

While the human brain efficiently handles various computations with a limited number of neurons, traditional deep learning networks require a significant increase in parameters to improve performance. Yet, these parameters are used inefficiently as the networks employ the same amount of computation for inputs of the same size, regardless of the input's complexity. We address this inefficiency by introducing self-introspection capabilities to the network, enabling it to adjust the number of used parameters based on the internal representation of the task and adapt the computation time based on the task complexity. This enables the network to adaptively reuse parameters across tasks, dynamically adjusting the computational effort to match the complexity of the input. We demonstrate the effectiveness of this method on language modeling and computer vision tasks. Notably, our model achieves 96.62\% accuracy on ImageNet with just a three-layer network, surpassing much larger ResNet-50 and EfficientNet. When applied to a transformer architecture, the approach achieves 95.8\%/88.7\% F1 scores on the SQuAD v1.1/v2.0 datasets at negligible parameter cost. These results showcase the potential for dynamic and reflective computation, contributing to the creation of intelligent systems that efficiently manage resources based on input data complexity.

The scaling of inference computation has unlocked the potential of long-context large language models (LLMs) across diverse settings. For knowledge-intensive tasks, the increased compute is often allocated to incorporate more external knowledge. However, without effectively utilizing such knowledge, solely expanding context does not always enhance performance. In this work, we investigate inference scaling for retrieval augmented generation (RAG), exploring the combination of multiple strategies beyond simply increasing the quantity of knowledge, including in-context learning and iterative prompting. These strategies provide additional flexibility to scale test-time computation (e.g., by increasing retrieved documents or generation steps), thereby enhancing LLMs’ ability to effectively acquire and utilize contextual information. We address two key questions: (1) How does RAG performance benefit from the scaling of inference computation when optimally configured? (2) Can we predict the optimal test-time compute allocation for a given budget by modeling the relationship between RAG performance and inference parameters? Our observations reveal that increasing inference computation leads to nearly linear gains in RAG performance when optimally allocated, a relationship we describe as the inference scaling laws for RAG. Building on this, we further develop the computation allocation model to estimate RAG performance across different inference configurations. The model predicts optimal inference parameters under various computation constraints, which align closely with the experimental results. By applying these optimal configurations, we demonstrate that scaling inference compute on long-context LLMs achieves up to 58.9% gains on benchmark datasets compared to standard RAG.

Real-world formal theorem proving often depends on a wealth of context, including definitions, lemmas, comments, file structure, and other information. We introduce $\texttt{miniCTX}$, which tests a model's ability to prove formal mathematical theorems that depend on new context that is not seen during training. $\texttt{miniCTX}$ contains theorems sourced from real Lean projects and textbooks, each associated with a context that can span tens of thousands of tokens. Models are tasked with proving a theorem given access to code from the theorem's repository, which contains context that is needed for the proof. As a baseline for $\texttt{miniCTX}$, we tested fine-tuning and prompting methods that condition theorem proving on preceding context. Both approaches substantially outperform traditional methods that rely solely on state information. We found that this ability to use context is not captured by previous benchmarks such as $\texttt{miniF2F}$. Alongside $\texttt{miniCTX}$, we offer $\texttt{ntp-toolkit}$ for automatically extracting and annotating theorem proving data, making it easy to add new projects into $\texttt{miniCTX}$ to ensure that contexts are not seen during training. $\texttt{miniCTX}$ offers a challenging and realistic evaluation of neural theorem provers.

Large language models (LLMs) encounter computational challenges during long-sequence inference, especially in the attention pre-filling phase, where the complexity grows quadratically with the prompt length. Previous efforts to mitigate these challenges have relied on fixed sparse attention patterns or identifying sparse attention patterns based on limited cases. However, these methods lacked the flexibility to efficiently adapt to varying input demands. In this paper, we introduce FlexPrefill, a Flexible sparse Pre-filling mechanism that dynamically adjusts sparse attention patterns and computational budget in real-time to meet the specific requirements of each input and attention head. The flexibility of our method is demonstrated through two key innovations: 1) Query-Aware Sparse Pattern Determination: By measuring Jensen-Shannon divergence, this component adaptively switches between query-specific diverse attention patterns and predefined attention patterns. 2) Cumulative-Attention Based Index Selection: This component dynamically selects query-key indexes to be computed based on different attention patterns, ensuring the sum of attention scores meets a predefined threshold.FlexPrefill adaptively optimizes the sparse pattern and sparse ratio of each attention head based on the prompt, enhancing efficiency in long-sequence inference tasks. Experimental results show significant improvements in both speed and accuracy over prior methods, providing a more flexible and efficient solution for LLM inference.

Low precision training and inference affect both the quality and cost of language models, but current scaling laws do not account for this. In this work, we devise "precision-aware" scaling laws for both training and inference. We propose that training in lower precision reduces the model's "effective parameter count," allowing us to predict the additional loss incurred from training in low precision and post-train quantization. For inference, we find that the degradation introduced by post-training quantization increases as models are trained on more data, eventually making additional pretraining data actively harmful. For training, our scaling laws allow us to predict the loss of a model with different parts in different precisions, and suggest that training larger models in lower precision can be compute optimal. We unify the scaling laws for post and pretraining quantization to arrive at a single functional form that predicts degradation from training and inference in varied precisions. We fit on over 465 pretraining runs and validate our predictions on model sizes up to 1.7B parameters trained on up to 26B tokens.