Gemma 3 Technical Report

We introduce Gemma 3, a multimodal addition to the Gemma family of lightweight open models, ranging in scale from 1 to 27 billion parameters. This version introduces vision understanding abilities, a wider coverage of languages and longer context - at least 128K tokens. We also change the architecture of the model to reduce the KV-cache memory that tends to explode with long context. This is achieved by increasing the ratio of local to global attention layers, and keeping the span on local attention short. The Gemma 3 models are trained with distillation and achieve superior performance to Gemma 2 for both pre-trained and instruction finetuned versions. In particular, our novel post-training recipe significantly improves the math, chat, instruction-following and multilingual abilities, making Gemma3-4B-IT competitive with Gemma2-27B-IT and Gemma3-27B-IT comparable to Gemini-1.5-Pro across benchmarks. We release all our models to the community.

Synthetic Text Generation for Training Large Language Models via Gradient Matching

Synthetic data has the potential to improve the performance, training efficiency, and privacy of real training examples. Nevertheless, existing approaches for synthetic text generation are mostly heuristics and cannot generate human-readable text without compromising the privacy of real data or provide performance guarantees for training Large Language Models (LLMs). In this work, we propose the first theoretically rigorous approach for generating synthetic human-readable text that guarantees the convergence and performance of LLMs during fine-tuning on a target task. To do so, we leverage Alternating Direction Method of Multipliers (ADMM) that iteratively optimizes the embeddings of synthetic examples to match the gradient of the target training or validation data, and maps them to a sequence of text tokens with low perplexity. In doing so, the generated synthetic text can guarantee convergence of the model to a close neighborhood of the solution obtained by fine-tuning on real data. Experiments on various classification tasks confirm the effectiveness of our proposed approach.

DeepCrossAttention: Supercharging Transformer Residual Connections

Transformer networks have achieved remarkable success across diverse domains, leveraging a variety of architectural innovations, including residual connections. However, traditional residual connections, which simply sum the outputs of previous layers, can dilute crucial information. This work introduces DeepCrossAttention (DCA), an approach that enhances residual learning in transformers. DCA employs learnable, input-dependent weights to dynamically combine layer outputs, enabling the model to selectively focus on the most relevant information in any of the previous layers. Furthermore, DCA incorporates depth-wise cross-attention, allowing for richer interactions between layers at different depths. Our language modeling experiments show that DCA achieves improved perplexity for a given training time. Moreover, DCA obtains the same model quality up to 3x faster while adding a negligible number of parameters. Theoretical analysis confirms that DCA provides an improved trade-off between accuracy and model size when the ratio of collective layer ranks to the ambient dimension falls below a critical threshold.

PiKE: Adaptive Data Mixing for Multi-Task Learning Under Low Gradient Conflicts

Modern machine learning models are trained on diverse datasets and tasks to improve generalization. A key challenge in multitask learning is determining the optimal data mixing and sampling strategy across different data sources. Prior research in this multi-task learning setting has primarily focused on mitigating gradient conflicts between tasks. However, we observe that many real-world multitask learning scenarios-such as multilingual training and multi-domain learning in large foundation models-exhibit predominantly positive task interactions with minimal or no gradient conflict. Building on this insight, we introduce PiKE (Positive gradient interaction-based K-task weights Estimator), an adaptive data mixing algorithm that dynamically adjusts task contributions throughout training. PiKE optimizes task sampling to minimize overall loss, effectively leveraging positive gradient interactions with almost no additional computational overhead. We establish theoretical convergence guarantees for PiKE and demonstrate its superiority over static and non-adaptive mixing strategies. Additionally, we extend PiKE to promote fair learning across tasks, ensuring balanced progress and preventing task underrepresentation. Empirical evaluations on large-scale language model pretraining show that PiKE consistently outperforms existing heuristic and static mixing strategies, leading to faster convergence and improved downstream task performance.

PolarQuant: Quantizing KV Caches with Polar Transformation

Large language models (LLMs) require significant memory to store Key-Value (KV) embeddings in their KV cache, especially when handling long-range contexts. Quantization of these KV embeddings is a common technique to reduce memory consumption. This work introduces PolarQuant, a novel quantization method employing random preconditioning and polar transformation. Our method transforms the KV embeddings into polar coordinates using an efficient recursive algorithm and then quantizes resulting angles. Our key insight is that, after random preconditioning, the angles in the polar representation exhibit a tightly bounded and highly concentrated distribution with an analytically computable form. This nice distribution eliminates the need for explicit normalization, a step required by traditional quantization methods which introduces significant memory overhead because quantization parameters (e.g., zero point and scale) must be stored in full precision per each data block. PolarQuant bypasses this normalization step, enabling substantial memory savings. The long-context evaluation demonstrates that PolarQuant compresses the KV cache by over x4.2 while achieving the best quality scores compared to the state-of-the-art methods.

Titans: Learning to Memorize at Test Time

Over more than a decade there has been an extensive research effort on how to effectively utilize recurrent models and attention. While recurrent models aim to compress the data into a fixed-size memory (called hidden state), attention allows attending to the entire context window, capturing the direct dependencies of all tokens. This more accurate modeling of dependencies, however, comes with a quadratic cost, limiting the model to a fixed-length context. We present a new neural long-term memory module that learns to memorize historical context and helps attention to attend to the current context while utilizing long past information. We show that this neural memory has the advantage of fast parallelizable training while maintaining a fast inference. From a memory perspective, we argue that attention due to its limited context but accurate dependency modeling performs as a short-term memory, while neural memory due to its ability to memorize the data, acts as a long-term, more persistent, memory. Based on these two modules, we introduce a new family of architectures, called Titans, and present three variants to address how one can effectively incorporate memory into this architecture. Our experimental results on language modeling, common-sense reasoning, genomics, and time series tasks show that Titans are more effective than Transformers and recent modern linear recurrent models. They further can effectively scale to larger than 2M context window size with higher accuracy in needle-in-haystack tasks compared to baselines.

Best of Both Worlds: Advantages of Hybrid Graph Sequence Models

Modern sequence models (e.g., Transformers, linear RNNs, etc.) emerged as dominant backbones of recent deep learning frameworks, mainly due to their efficiency, representational power, and/or ability to capture long-range dependencies. Adopting these sequence models for graph-structured data has recently gained popularity as the alternative to Message Passing Neural Networks (MPNNs). There is, however, a lack of a common foundation about what constitutes a good graph sequence model, and a mathematical description of the benefits and deficiencies in adopting different sequence models for learning on graphs. To this end, we first present Graph Sequence Model (GSM), a unifying framework for adopting sequence models for graphs, consisting of three main steps: (1) Tokenization, which translates the graph into a set of sequences; (2) Local Encoding, which encodes local neighborhoods around each node; and (3) Global Encoding, which employs a scalable sequence model to capture long-range dependencies within the sequences. This framework allows us to understand, evaluate, and compare the power of different sequence model backbones in graph tasks. Our theoretical evaluations of the representation power of Transformers and modern recurrent models through the lens of global and local graph tasks show that there are both negative and positive sides for both types of models. Building on this observation, we present GSM++, a fast hybrid model that uses the Hierarchical Affinity Clustering (HAC) algorithm to tokenize the graph into hierarchical sequences, and then employs a hybrid architecture of Transformer to encode these sequences. Our theoretical and experimental results support the design of GSM++, showing that GSM++ outperforms baselines in most benchmark evaluations.

Procurement Auctions via Approximately Optimal Submodular Optimization

We study procurement auctions, where an auctioneer seeks to acquire services from strategic sellers with private costs. The quality of services is measured by a submodular function known to the auctioneer. Our goal is to design computationally efficient procurement auctions that (approximately) maximize the difference between the quality of the acquired services and the total cost of the sellers, while ensuring incentive compatibility (IC), individual rationality (IR) for sellers, and non-negative surplus (NAS) for the auctioneer. Our contributions are twofold: (i) we provide an improved analysis of existing algorithms for non-positive submodular function maximization, and (ii) we design efficient frameworks that transform submodular optimization algorithms into mechanisms that are IC, IR, NAS, and approximation-preserving. These frameworks apply to both the offline setting, where all sellers' bids and services are available simultaneously, and the online setting, where sellers arrive in an adversarial order, requiring the auctioneer to make irrevocable decisions. We also explore whether state-of-the-art submodular optimization algorithms can be converted into descending auctions in adversarial settings, where the schedule of descending prices is determined by an adversary. We show that a submodular optimization algorithm satisfying bi-criteria $(1/2, 1)$-approximation in welfare can be effectively adapted to a descending auction. Additionally, we establish a connection between descending auctions and online submodular optimization. Finally, we demonstrate the practical applications of our frameworks by instantiating them with state-of-the-art submodular optimization algorithms and empirically comparing their welfare performance on publicly available datasets with thousands of sellers.

The ParClusterers Benchmark Suite (PCBS): A Fine-Grained Analysis of Scalable Graph Clustering

We introduce the ParClusterers Benchmark Suite (PCBS) -- a collection of highly scalable parallel graph clustering algorithms and benchmarking tools that streamline comparing different graph clustering algorithms and implementations. The benchmark includes clustering algorithms that target a wide range of modern clustering use cases, including community detection, classification, and dense subgraph mining. The benchmark toolkit makes it easy to run and evaluate multiple instances of different clustering algorithms, which can be useful for fine-tuning the performance of clustering on a given task, and for comparing different clustering algorithms based on different metrics of interest, including clustering quality and running time. Using PCBS, we evaluate a broad collection of real-world graph clustering datasets. Somewhat surprisingly, we find that the best quality results are obtained by algorithms that not included in many popular graph clustering toolkits. The PCBS provides a standardized way to evaluate and judge the quality-performance tradeoffs of the active research area of scalable graph clustering algorithms. We believe it will help enable fair, accurate, and nuanced evaluation of graph clustering algorithms in the future.

Addax: Utilizing Zeroth-Order Gradients to Improve Memory Efficiency and Performance of SGD for Fine-Tuning Language Models

Fine-tuning language models (LMs) with the Adam optimizer often demands excessive memory, limiting accessibility. The "in-place" version of Stochastic Gradient Descent (IP-SGD) and Memory-Efficient Zeroth-order Optimizer (MeZO) have been proposed to address this. However, IP-SGD still requires substantial memory, and MeZO suffers from slow convergence and degraded final performance due to its zeroth-order nature. This paper introduces Addax, a novel method that improves both memory efficiency and performance of IP-SGD by integrating it with MeZO. Specifically, Addax computes zeroth- or first-order gradients of data points in the minibatch based on their memory consumption, combining these gradient estimates to update directions. By computing zeroth-order gradients for data points that require more memory and first-order gradients for others, Addax overcomes the slow convergence of MeZO and the excessive memory requirement of IP-SGD. Additionally, the zeroth-order gradient acts as a regularizer for the first-order gradient, further enhancing the model's final performance. Theoretically, we establish the convergence of Addax under mild assumptions, demonstrating faster convergence and less restrictive hyper-parameter choices than MeZO. Our experiments with diverse LMs and tasks show that Addax consistently outperforms MeZO regarding accuracy and convergence speed while having a comparable memory footprint. When fine-tuning OPT-13B with one A100 GPU, on average, Addax outperforms MeZO in accuracy/F1 score by 14% and runs 15x faster while using memory similar to MeZO. In our experiments on the larger OPT-30B model, on average, Addax outperforms MeZO in terms of accuracy/F1 score by >16 and runs 30x faster on a single H100 GPU. Moreover, Addax surpasses the performance of standard fine-tuning approaches, such as IP-SGD and Adam, in most tasks with significantly less memory requirement.