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Azalia Mirhoseini

Publications and source records attributed to Azalia Mirhoseini.

At least 55 records · Page 3Linked to original sources

Hydragen: High-Throughput LLM Inference with Shared Prefixes

Transformer-based large language models (LLMs) are now deployed to hundreds of millions of users. LLM inference is commonly performed on batches of sequences that share a prefix, such as few-shot examples or a chatbot system prompt. Decoding in this large-batch setting can be bottlenecked by the attention operation, which reads large key-value (KV) caches from memory and computes inefficient matrix-vector products for every sequence in the batch. In this work, we introduce Hydragen, a hardware-aware exact implementation of attention with shared prefixes. Hydragen computes attention over the shared prefix and unique suffixes separately. This decomposition enables efficient prefix attention by batching queries together across sequences, reducing redundant memory reads and enabling the use of hardware-friendly matrix multiplications. Our method can improve end-to-end CodeLlama-13b throughput by up to 32x against competitive baselines, with speedup growing with the batch size and shared prefix length. Hydragen also enables the use of very long shared contexts: with a large batch size, increasing the prefix length from 1K to 16K tokens decreases Hydragen throughput by less than 15%, while the throughput of baselines drops by over 90%. Hydragen generalizes beyond simple prefix-suffix decomposition and can be applied to tree-based prompt sharing patterns, allowing us to further reduce inference time on competitive programming problems by 55%.

cs.LG↗

Specific versus General Principles for Constitutional AI

Human feedback can prevent overtly harmful utterances in conversational models, but may not automatically mitigate subtle problematic behaviors such as a stated desire for self-preservation or power. Constitutional AI offers an alternative, replacing human feedback with feedback from AI models conditioned only on a list of written principles. We find this approach effectively prevents the expression of such behaviors. The success of simple principles motivates us to ask: can models learn general ethical behaviors from only a single written principle? To test this, we run experiments using a principle roughly stated as "do what's best for humanity". We find that the largest dialogue models can generalize from this short constitution, resulting in harmless assistants with no stated interest in specific motivations like power. A general principle may thus partially avoid the need for a long list of constitutions targeting potentially harmful behaviors. However, more detailed constitutions still improve fine-grained control over specific types of harms. This suggests both general and specific principles have value for steering AI safely.

cs.CL↗

FLAME: Taming Backdoors in Federated Learning (Extended Version 1)

Federated Learning (FL) is a collaborative machine learning approach allowing participants to jointly train a model without having to share their private, potentially sensitive local datasets with others. Despite its benefits, FL is vulnerable to backdoor attacks, in which an adversary injects manipulated model updates into the model aggregation process so that the resulting model will provide targeted false predictions for specific adversary-chosen inputs. Proposed defenses against backdoor attacks based on detecting and filtering out malicious model updates consider only very specific and limited attacker models, whereas defenses based on differential privacy-inspired noise injection significantly deteriorate the benign performance of the aggregated model. To address these deficiencies, we introduce FLAME, a defense framework that estimates the sufficient amount of noise to be injected to ensure the elimination of backdoors while maintaining the model performance. To minimize the required amount of noise, FLAME uses a model clustering and weight clipping approach. Our evaluation of FLAME on several datasets stemming from application areas including image classification, word prediction, and IoT intrusion detection demonstrates that FLAME removes backdoors effectively with a negligible impact on the benign performance of the models. Furthermore, following the considerable attention that our research has received after its presentation at USENIX SEC 2022, FLAME has become the subject of numerous investigations proposing diverse attack methodologies in an attempt to circumvent it. As a response to these endeavors, we provide a comprehensive analysis of these attempts. Our findings show that these papers (e.g., 3DFed [36]) have not fully comprehended nor correctly employed the fundamental principles underlying FLAME, i.e., our defense mechanism effectively repels these attempted attacks.

cs.CR↗

Embroid: Unsupervised Prediction Smoothing Can Improve Few-Shot Classification

Recent work has shown that language models' (LMs) prompt-based learning capabilities make them well suited for automating data labeling in domains where manual annotation is expensive. The challenge is that while writing an initial prompt is cheap, improving a prompt is costly -- practitioners often require significant labeled data in order to evaluate the impact of prompt modifications. Our work asks whether it is possible to improve prompt-based learning without additional labeled data. We approach this problem by attempting to modify the predictions of a prompt, rather than the prompt itself. Our intuition is that accurate predictions should also be consistent: samples which are similar under some feature representation should receive the same prompt prediction. We propose Embroid, a method which computes multiple representations of a dataset under different embedding functions, and uses the consistency between the LM predictions for neighboring samples to identify mispredictions. Embroid then uses these neighborhoods to create additional predictions for each sample, and combines these predictions with a simple latent variable graphical model in order to generate a final corrected prediction. In addition to providing a theoretical analysis of Embroid, we conduct a rigorous empirical evaluation across six different LMs and up to 95 different tasks. We find that (1) Embroid substantially improves performance over original prompts (e.g., by an average of 7.3 points on GPT-JT), (2) also realizes improvements for more sophisticated prompting strategies (e.g., chain-of-thought), and (3) can be specialized to domains like law through the embedding functions.

cs.LG↗

The Capacity for Moral Self-Correction in Large Language Models

We test the hypothesis that language models trained with reinforcement learning from human feedback (RLHF) have the capability to "morally self-correct" -- to avoid producing harmful outputs -- if instructed to do so. We find strong evidence in support of this hypothesis across three different experiments, each of which reveal different facets of moral self-correction. We find that the capability for moral self-correction emerges at 22B model parameters, and typically improves with increasing model size and RLHF training. We believe that at this level of scale, language models obtain two capabilities that they can use for moral self-correction: (1) they can follow instructions and (2) they can learn complex normative concepts of harm like stereotyping, bias, and discrimination. As such, they can follow instructions to avoid certain kinds of morally harmful outputs. We believe our results are cause for cautious optimism regarding the ability to train language models to abide by ethical principles.

cs.CL↗

Constitutional AI: Harmlessness from AI Feedback

As AI systems become more capable, we would like to enlist their help to supervise other AIs. We experiment with methods for training a harmless AI assistant through self-improvement, without any human labels identifying harmful outputs. The only human oversight is provided through a list of rules or principles, and so we refer to the method as 'Constitutional AI'. The process involves both a supervised learning and a reinforcement learning phase. In the supervised phase we sample from an initial model, then generate self-critiques and revisions, and then finetune the original model on revised responses. In the RL phase, we sample from the finetuned model, use a model to evaluate which of the two samples is better, and then train a preference model from this dataset of AI preferences. We then train with RL using the preference model as the reward signal, i.e. we use 'RL from AI Feedback' (RLAIF). As a result we are able to train a harmless but non-evasive AI assistant that engages with harmful queries by explaining its objections to them. Both the SL and RL methods can leverage chain-of-thought style reasoning to improve the human-judged performance and transparency of AI decision making. These methods make it possible to control AI behavior more precisely and with far fewer human labels.

cs.CL↗

Measuring Progress on Scalable Oversight for Large Language Models

Developing safe and useful general-purpose AI systems will require us to make progress on scalable oversight: the problem of supervising systems that potentially outperform us on most skills relevant to the task at hand. Empirical work on this problem is not straightforward, since we do not yet have systems that broadly exceed our abilities. This paper discusses one of the major ways we think about this problem, with a focus on ways it can be studied empirically. We first present an experimental design centered on tasks for which human specialists succeed but unaided humans and current general AI systems fail. We then present a proof-of-concept experiment meant to demonstrate a key feature of this experimental design and show its viability with two question-answering tasks: MMLU and time-limited QuALITY. On these tasks, we find that human participants who interact with an unreliable large-language-model dialog assistant through chat -- a trivial baseline strategy for scalable oversight -- substantially outperform both the model alone and their own unaided performance. These results are an encouraging sign that scalable oversight will be tractable to study with present models and bolster recent findings that large language models can productively assist humans with difficult tasks.

cs.HC↗

A Full-Stack Search Technique for Domain Optimized Deep Learning Accelerators

The rapidly-changing deep learning landscape presents a unique opportunity for building inference accelerators optimized for specific datacenter-scale workloads. We propose Full-stack Accelerator Search Technique (FAST), a hardware accelerator search framework that defines a broad optimization environment covering key design decisions within the hardware-software stack, including hardware datapath, software scheduling, and compiler passes such as operation fusion and tensor padding. In this paper, we analyze bottlenecks in state-of-the-art vision and natural language processing (NLP) models, including EfficientNet and BERT, and use FAST to design accelerators capable of addressing these bottlenecks. FAST-generated accelerators optimized for single workloads improve Perf/TDP by 3.7x on average across all benchmarks compared to TPU-v3. A FAST-generated accelerator optimized for serving a suite of workloads improves Perf/TDP by 2.4x on average compared to TPU-v3. Our return on investment analysis shows that FAST-generated accelerators can potentially be practical for moderate-sized datacenter deployments.

cs.LG↗

Representing Long-Range Context for Graph Neural Networks with Global Attention

Graph neural networks are powerful architectures for structured datasets. However, current methods struggle to represent long-range dependencies. Scaling the depth or width of GNNs is insufficient to broaden receptive fields as larger GNNs encounter optimization instabilities such as vanishing gradients and representation oversmoothing, while pooling-based approaches have yet to become as universally useful as in computer vision. In this work, we propose the use of Transformer-based self-attention to learn long-range pairwise relationships, with a novel "readout" mechanism to obtain a global graph embedding. Inspired by recent computer vision results that find position-invariant attention performant in learning long-range relationships, our method, which we call GraphTrans, applies a permutation-invariant Transformer module after a standard GNN module. This simple architecture leads to state-of-the-art results on several graph classification tasks, outperforming methods that explicitly encode graph structure. Our results suggest that purely-learning-based approaches without graph structure may be suitable for learning high-level, long-range relationships on graphs. Code for GraphTrans is available at https://github.com/ucbrise/graphtrans.

cs.LG↗

A Transferable Approach for Partitioning Machine Learning Models on Multi-Chip-Modules

Multi-Chip-Modules (MCMs) reduce the design and fabrication cost of machine learning (ML) accelerators while delivering performance and energy efficiency on par with a monolithic large chip. However, ML compilers targeting MCMs need to solve complex optimization problems optimally and efficiently to achieve this high performance. One such problem is the multi-chip partitioning problem where compilers determine the optimal partitioning and placement of operations in tensor computation graphs on chiplets in MCMs. Partitioning ML graphs for MCMs is particularly hard as the search space grows exponentially with the number of chiplets available and the number of nodes in the neural network. Furthermore, the constraints imposed by the underlying hardware produce a search space where valid solutions are extremely sparse. In this paper, we present a strategy using a deep reinforcement learning (RL) framework to emit a possibly invalid candidate partition that is then corrected by a constraint solver. Using the constraint solver ensures that RL encounters valid solutions in the sparse space frequently enough to converge with fewer samples as compared to non-learned strategies. The architectural choices we make for the policy network allow us to generalize across different ML graphs. Our evaluation of a production-scale model, BERT, on real hardware reveals that the partitioning generated using RL policy achieves 6.11% and 5.85% higher throughput than random search and simulated annealing. In addition, fine-tuning the pre-trained RL policy reduces the search time from 3 hours to only 9 minutes, while achieving the same throughput as training RL policy from scratch.

cs.LG↗

Delving into Macro Placement with Reinforcement Learning

In physical design, human designers typically place macros via trial and error, which is a Markov decision process. Reinforcement learning (RL) methods have demonstrated superhuman performance on the macro placement. In this paper, we propose an extension to this prior work (Mirhoseini et al., 2020). We first describe the details of the policy and value network architecture. We replace the force-directed method with DREAMPlace for placing standard cells in the RL environment. We also compare our improved method with other academic placers on public benchmarks.

cs.LG↗

Transferable Graph Optimizers for ML Compilers

Most compilers for machine learning (ML) frameworks need to solve many correlated optimization problems to generate efficient machine code. Current ML compilers rely on heuristics based algorithms to solve these optimization problems one at a time. However, this approach is not only hard to maintain but often leads to sub-optimal solutions especially for newer model architectures. Existing learning based approaches in the literature are sample inefficient, tackle a single optimization problem, and do not generalize to unseen graphs making them infeasible to be deployed in practice. To address these limitations, we propose an end-to-end, transferable deep reinforcement learning method for computational graph optimization (GO), based on a scalable sequential attention mechanism over an inductive graph neural network. GO generates decisions on the entire graph rather than on each individual node autoregressively, drastically speeding up the search compared to prior methods. Moreover, we propose recurrent attention layers to jointly optimize dependent graph optimization tasks and demonstrate 33%-60% speedup on three graph optimization tasks compared to TensorFlow default optimization. On a diverse set of representative graphs consisting of up to 80,000 nodes, including Inception-v3, Transformer-XL, and WaveNet, GO achieves on average 21% improvement over human experts and 18% improvement over the prior state of the art with 15x faster convergence, on a device placement task evaluated in real systems.

cs.LG↗

Chip Placement with Deep Reinforcement Learning

In this work, we present a learning-based approach to chip placement, one of the most complex and time-consuming stages of the chip design process. Unlike prior methods, our approach has the ability to learn from past experience and improve over time. In particular, as we train over a greater number of chip blocks, our method becomes better at rapidly generating optimized placements for previously unseen chip blocks. To achieve these results, we pose placement as a Reinforcement Learning (RL) problem and train an agent to place the nodes of a chip netlist onto a chip canvas. To enable our RL policy to generalize to unseen blocks, we ground representation learning in the supervised task of predicting placement quality. By designing a neural architecture that can accurately predict reward across a wide variety of netlists and their placements, we are able to generate rich feature embeddings of the input netlists. We then use this architecture as the encoder of our policy and value networks to enable transfer learning. Our objective is to minimize PPA (power, performance, and area), and we show that, in under 6 hours, our method can generate placements that are superhuman or comparable on modern accelerator netlists, whereas existing baselines require human experts in the loop and take several weeks.

cs.LG↗

Placement Optimization with Deep Reinforcement Learning

Placement Optimization is an important problem in systems and chip design, which consists of mapping the nodes of a graph onto a limited set of resources to optimize for an objective, subject to constraints. In this paper, we start by motivating reinforcement learning as a solution to the placement problem. We then give an overview of what deep reinforcement learning is. We next formulate the placement problem as a reinforcement learning problem and show how this problem can be solved with policy gradient optimization. Finally, we describe lessons we have learned from training deep reinforcement learning policies across a variety of placement optimization problems.

cs.AI↗

Generalized Clustering by Learning to Optimize Expected Normalized Cuts

We introduce a novel end-to-end approach for learning to cluster in the absence of labeled examples. Our clustering objective is based on optimizing normalized cuts, a criterion which measures both intra-cluster similarity as well as inter-cluster dissimilarity. We define a differentiable loss function equivalent to the expected normalized cuts. Unlike much of the work in unsupervised deep learning, our trained model directly outputs final cluster assignments, rather than embeddings that need further processing to be usable. Our approach generalizes to unseen datasets across a wide variety of domains, including text, and image. Specifically, we achieve state-of-the-art results on popular unsupervised clustering benchmarks (e.g., MNIST, Reuters, CIFAR-10, and CIFAR-100), outperforming the strongest baselines by up to 10.9%. Our generalization results are superior (by up to 21.9%) to the recent top-performing clustering approach with the ability to generalize.

cs.LG↗

GDP: Generalized Device Placement for Dataflow Graphs

Runtime and scalability of large neural networks can be significantly affected by the placement of operations in their dataflow graphs on suitable devices. With increasingly complex neural network architectures and heterogeneous device characteristics, finding a reasonable placement is extremely challenging even for domain experts. Most existing automated device placement approaches are impractical due to the significant amount of compute required and their inability to generalize to new, previously held-out graphs. To address both limitations, we propose an efficient end-to-end method based on a scalable sequential attention mechanism over a graph neural network that is transferable to new graphs. On a diverse set of representative deep learning models, including Inception-v3, AmoebaNet, Transformer-XL, and WaveNet, our method on average achieves 16% improvement over human experts and 9.2% improvement over the prior art with 15 times faster convergence. To further reduce the computation cost, we pre-train the policy network on a set of dataflow graphs and use a superposition network to fine-tune it on each individual graph, achieving state-of-the-art performance on large hold-out graphs with over 50k nodes, such as an 8-layer GNMT.

cs.LG↗

Reinforcement Learning Driven Heuristic Optimization

Heuristic algorithms such as simulated annealing, Concorde, and METIS are effective and widely used approaches to find solutions to combinatorial optimization problems. However, they are limited by the high sample complexity required to reach a reasonable solution from a cold-start. In this paper, we introduce a novel framework to generate better initial solutions for heuristic algorithms using reinforcement learning (RL), named RLHO. We augment the ability of heuristic algorithms to greedily improve upon an existing initial solution generated by RL, and demonstrate novel results where RL is able to leverage the performance of heuristics as a learning signal to generate better initialization. We apply this framework to Proximal Policy Optimization (PPO) and Simulated Annealing (SA). We conduct a series of experiments on the well-known NP-complete bin packing problem, and show that the RLHO method outperforms our baselines. We show that on the bin packing problem, RL can learn to help heuristics perform even better, allowing us to combine the best parts of both approaches.

cs.LG↗

Deep Mixture of Experts via Shallow Embedding

Larger networks generally have greater representational power at the cost of increased computational complexity. Sparsifying such networks has been an active area of research but has been generally limited to static regularization or dynamic approaches using reinforcement learning. We explore a mixture of experts (MoE) approach to deep dynamic routing, which activates certain experts in the network on a per-example basis. Our novel DeepMoE architecture increases the representational power of standard convolutional networks by adaptively sparsifying and recalibrating channel-wise features in each convolutional layer. We employ a multi-headed sparse gating network to determine the selection and scaling of channels for each input, leveraging exponential combinations of experts within a single convolutional network. Our proposed architecture is evaluated on four benchmark datasets and tasks, and we show that Deep-MoEs are able to achieve higher accuracy with lower computation than standard convolutional networks.

cs.CV↗