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Jingwen Leng

Publications and source records attributed to Jingwen Leng.

At least 55 records · Page 3Linked to original sources

Fourier Transformer: Fast Long Range Modeling by Removing Sequence Redundancy with FFT Operator

The transformer model is known to be computationally demanding, and prohibitively costly for long sequences, as the self-attention module uses a quadratic time and space complexity with respect to sequence length. Many researchers have focused on designing new forms of self-attention or introducing new parameters to overcome this limitation, however a large portion of them prohibits the model to inherit weights from large pretrained models. In this work, the transformer's inefficiency has been taken care of from another perspective. We propose Fourier Transformer, a simple yet effective approach by progressively removing redundancies in hidden sequence using the ready-made Fast Fourier Transform (FFT) operator to perform Discrete Cosine Transformation (DCT). Fourier Transformer is able to significantly reduce computational costs while retain the ability to inherit from various large pretrained models. Experiments show that our model achieves state-of-the-art performances among all transformer-based models on the long-range modeling benchmark LRA with significant improvement in both speed and space. For generative seq-to-seq tasks including CNN/DailyMail and ELI5, by inheriting the BART weights our model outperforms the standard BART and other efficient models. Our code is publicly available at https://github.com/LUMIA-Group/FourierTransformer

cs.CL↗

Design the Quantum Instruction Set with the Cartan Coordinate Analysis Framework

Most quantum compiling efforts rely on standard two-qubit basis gates, such as CX and iSWAP, to implement general quantum operations. However, with the advancement of quantum architecture design, more nonstandard two-qubit gates can now be implemented and calibrated on devices. Using these nonstandard gates may improve the performance of quantum computation. Despite this potential, it remains unclear how to efficiently incorporate these nonstandard gates into the quantum instruction set to enhance quantum advantage. To address this, we propose an analytical framework that facilitates the design of quantum instruction sets based on nonstandard gates. Our approach is grounded in the KAK decomposition and an analysis of the Cartan coordinate of two-qubit operations, enabling analytical conversion between any two two-qubit operations. This framework also demonstrates the lower and upper bounds of the conversion cost, revealing the relationship between the entangling power of two-qubit instructions and their Cartan coordinates. We further develop a compiler based on the analytical framework, which reduces the unitary decomposition cost with nonstandard two-qubit instructions. Using the proposed compiler, we evaluate various options for designing a quantum instruction set based on nonstandard gates. Our experiments demonstrate the efficiency of the proposed framework in the quantum instruction set design. Compared to the state-of-the-art method that is based on the numerical search, our framework reduces the time/resource overhead of exploring the instruction set design space by thousands of times. Moreover, with the established framework, we propose feasible designs for the quantum instruction set by modeling real-world quantum processors, further promoting the quantum advantage.

quant-ph↗

WeightedKV: Attention Scores Weighted Key-Value Cache Merging for Large Language Models

Large Language Models (LLMs) use key-value (KV) cache to reduce redundant computation in autoregressive generation. However, the KV cache size increases linearly during generation, leading to excessive memory usage, especially for long texts. Most KV cache compression methods evict the unimportant KV pairs to maintain a fixed cache size, which leads to the permanent loss of tokens during generation. However, singular value decomposition shows that \textit{values} do not exhibit a strong low-rank property as \textit{keys} do, suggesting that information is distributed more evenly across \textit{values}, in contrast to its more redundant distribution within \textit{keys}. Therefore, methods that evict both \textit{keys} and \textit{values} risk losing crucial information and compromise context integrity, ultimately degrading the output quality. To address this problem, we propose WeightedKV, a novel, training-free approach that discards the \textit{keys} of less important tokens, while merging their \textit{values} into neighboring tokens via a convex combination weighted by their average attention scores. In this way, the retained \textit{keys} serve as anchors that guide the generation process, while the merged \textit{values} provide a rich contextual backdrop. We assess our method on four widely used language modeling datasets, demonstrating superior performance compared to all baseline methods, particularly with a lower budget ratio.

cs.CL↗

M-ANT: Efficient Low-bit Group Quantization for LLMs via Mathematically Adaptive Numerical Type

Large language models (LLMs) are one of the most important killer computer applications. The recent algorithmic advancement proposes a fine-grained group-wise quantization for LLMs, which treats a small set (e.g., 64) of values in a tensor as a compression unit. It effectively preserves the model accuracy without retraining, and has become the standard approach to efficiently deploy LLMs. On the other hand, there are works that propose various adaptive data types to better adapt to different distributions and further reduce the required bit length for LLMs. In this work, our detailed analysis unveils a key finding that while different tensors exhibit similar distributions, small groups can have markedly different distributions. As such, the group-level diversity requires a new level of adaptivity for which existing adaptive data types fail to provide. In this paper, we propose MANT, a mathematically adaptive numeric type, featuring a more flexible encoding paradigm with a wider range of data distribution and more efficient decodingcomputation fusion mechanism to address these challenges. Based on MANT, we develop a supporting framework to assign the appropriate data type for each group adaptively. Meanwhile, the dynamically generated Key-Value (KV) caches in LLMs introduce further complexity for real-time quantization. To tackle this, we propose an efficient real-time quantization mechanism. Besides, we implement a specific processing element (PE) to efficiently support MANT and incorporate a real-time quantization unit. By integrating these components into a systolic array, MANT unifies the group-wise weight and KV cache quantization and addresses the associated challenges. Our evaluation shows achieving, on average, 2.99x (up to 4.46x) speedup and 2.81x (up to 4.10x) energy reduction to the state-of-the-art LLM accelerator.

cs.AR↗

Nimbus: Secure and Efficient Two-Party Inference for Transformers

Transformer models have gained significant attention due to their power in machine learning tasks. Their extensive deployment has raised concerns about the potential leakage of sensitive information during inference. However, when being applied to Transformers, existing approaches based on secure two-party computation (2PC) bring about efficiency limitations in two folds: (1) resource-intensive matrix multiplications in linear layers, and (2) complex non-linear activation functions like $\mathsf{GELU}$ and $\mathsf{Softmax}$. This work presents a new two-party inference framework $\mathsf{Nimbus}$ for Transformer models. For the linear layer, we propose a new 2PC paradigm along with an encoding approach to securely compute matrix multiplications based on an outer-product insight, which achieves $2.9\times \sim 12.5\times$ performance improvements compared to the state-of-the-art (SOTA) protocol. For the non-linear layer, through a new observation of utilizing the input distribution, we propose an approach of low-degree polynomial approximation for $\mathsf{GELU}$ and $\mathsf{Softmax}$, which improves the performance of the SOTA polynomial approximation by $2.9\times \sim 4.0\times$, where the average accuracy loss of our approach is 0.08\% compared to the non-2PC inference without privacy. Compared with the SOTA two-party inference, $\mathsf{Nimbus}$ improves the end-to-end performance of \bert{} inference by $2.7\times \sim 4.7\times$ across different network settings.

cs.CR↗

Vortex: Efficient Sample-Free Dynamic Tensor Program Optimization via Hardware-aware Strategy Space Hierarchization

Dynamic-shape deep neural networks (DNNs) are rapidly evolving, attracting attention for their ability to handle variable input sizes in real-time applications. However, existing compilation optimization methods for such networks often rely heavily on predefined samples to guide the compilation process, which restricts their adaptability and efficiency. These sample-driven methods struggle to efficiently manage the diverse and unpredictable shapes encountered in real-world scenarios, often resulting in suboptimal performance. To tackle these issues, we introduce Vortex, a hardware-driven and sample-free compiler tailored for dynamic-shape tensor programs. Vortex capitalizes on detailed hardware information and hierarchizes the strategy space to facilitate high-performance code generation without relying on runtime shape samples. It features a unique bidirectional compilation workflow, combining top-down abstraction for aligning tensor program execution with hardware hierarchies and bottom-up kernel construction to narrow the search space, enabling Vortex to achieve remarkable efficiency. Comprehensive evaluations confirm that Vortex reduces compilation time by $176\times$ compared to the existing dynamic-shape compiler. Additionally, it substantially outperforms existing vendor-provided libraries and dynamic-shape compilers on both CPU and GPU platforms, delivering speedups of $2.53\times$ and $3.01\times$, respectively.

cs.DC↗

Potamoi: Accelerating Neural Rendering via a Unified Streaming Architecture

Neural Radiance Field (NeRF) has emerged as a promising alternative for photorealistic rendering. Despite recent algorithmic advancements, achieving real-time performance on today's resource-constrained devices remains challenging. In this paper, we identify the primary bottlenecks in current NeRF algorithms and introduce a unified algorithm-architecture co-design, Potamoi, designed to accommodate various NeRF algorithms. Specifically, we introduce a runtime system featuring a plug-and-play algorithm, SpaRW, which significantly reduces the per-frame computational workload and alleviates compute inefficiencies. Furthermore, our unified streaming pipeline coupled with customized hardware support effectively tames both SRAM and DRAM inefficiencies by minimizing repetitive DRAM access and completely eliminating SRAM bank conflicts. When evaluated against a baseline utilizing a dedicated DNN accelerator, our framework demonstrates a speed-up and energy reduction of 53.1$\times$ and 67.7$\times$, respectively, all while maintaining high visual quality with less than a 1.0 dB reduction in peak signal-to-noise ratio.

cs.AR↗

vTensor: Flexible Virtual Tensor Management for Efficient LLM Serving

Large Language Models (LLMs) are widely used across various domains, processing millions of daily requests. This surge in demand poses significant challenges in optimizing throughput and latency while keeping costs manageable. The Key-Value (KV) cache, a standard method for retaining previous computations, makes LLM inference highly bounded by memory. While batching strategies can enhance performance, they frequently lead to significant memory fragmentation. Even though cutting-edge systems like vLLM mitigate KV cache fragmentation using paged Attention mechanisms, they still suffer from inefficient memory and computational operations due to the tightly coupled page management and computation kernels. This study introduces the vTensor, an innovative tensor structure for LLM inference based on GPU virtual memory management (VMM). vTensor addresses existing limitations by decoupling computation from memory defragmentation and offering dynamic extensibility. Our framework employs a CPU-GPU heterogeneous approach, ensuring efficient, fragmentation-free memory management while accommodating various computation kernels across different LLM architectures. Experimental results indicate that vTensor achieves an average speedup of 1.86x across different models, with up to 2.42x in multi-turn chat scenarios. Additionally, vTensor provides average speedups of 2.12x and 3.15x in kernel evaluation, reaching up to 3.92x and 3.27x compared to SGLang Triton prefix-prefilling kernels and vLLM paged Attention kernel, respectively. Furthermore, it frees approximately 71.25% (57GB) of memory on the NVIDIA A100 GPU compared to vLLM, enabling more memory-intensive workloads.

cs.DC↗

Towards Fast Setup and High Throughput of GPU Serverless Computing

Integrating GPUs into serverless computing platforms is crucial for improving efficiency. However, existing solutions for GPU-enabled serverless computing platforms face two significant problems due to coarse-grained GPU management: long setup time and low function throughput. To address these issues, we propose SAGE, a GPU serverless framework with fast setup and high throughput. First, based on the data knowability of GPU function ahead of actual execution, SAGE first devises the parallelized function setup mechanism, which parallelizes the data preparation and context creation. In this way, SAGE achieves fast setup of GPU function invocations.Second, SAGE further proposes the sharing-based memory management mechanism, which shares the read-only memory and context memory across multiple invocations of the same function. The memory sharing mechanism avoids repeated data preparation and then unnecessary data-loading contention. As a consequence, the function throughput could be improved. Our experimental results show that SAGE reduces function duration by 11.3X and improves function density by 1.22X compared to the state-of-the-art serverless platform.

cs.DC↗

Cicero: Addressing Algorithmic and Architectural Bottlenecks in Neural Rendering by Radiance Warping and Memory Optimizations

Neural Radiance Field (NeRF) is widely seen as an alternative to traditional physically-based rendering. However, NeRF has not yet seen its adoption in resource-limited mobile systems such as Virtual and Augmented Reality (VR/AR), because it is simply extremely slow. On a mobile Volta GPU, even the state-of-the-art NeRF models generally execute only at 0.8 FPS. We show that the main performance bottlenecks are both algorithmic and architectural. We introduce, CICERO, to tame both forms of inefficiencies. We first introduce two algorithms, one fundamentally reduces the amount of work any NeRF model has to execute, and the other eliminates irregular DRAM accesses. We then describe an on-chip data layout strategy that eliminates SRAM bank conflicts. A pure software implementation of CICERO offers an 8.0x speed-up and 7.9x energy saving over a mobile Volta GPU. When compared to a baseline with a dedicated DNN accelerator, our speed-up and energy reduction increase to 28.2x and 37.8x, respectively - all with minimal quality loss (less than 1.0 dB peak signal-to-noise ratio reduction).

cs.AR↗

Accelerating Sparse DNNs Based on Tiled GEMM

Network pruning can reduce the computation cost of deep neural network (DNN) models. However, sparse models often produce randomly-distributed weights to maintain accuracy, leading to irregular computations. Consequently, unstructured sparse models cannot achieve meaningful speedup on commodity hardware built for dense matrix computations. Accelerators are usually modified or designed with structured sparsity-optimized architectures for exploiting sparsity. For example, the Ampere architecture introduces a sparse tensor core, which adopts the 2:4 sparsity pattern. We propose a pruning method that builds upon the insight that matrix multiplication generally breaks the large matrix into multiple smaller tiles for parallel execution. We present the tile-wise sparsity pattern, which maintains a structured sparsity pattern at the tile level for efficient execution but allows for irregular pruning at the global scale to maintain high accuracy. In addition, the tile-wise sparsity is implemented at the global memory level, and the 2:4 sparsity executes at the register level inside the sparse tensor core. We can combine these two patterns into a tile-vector-wise (TVW) sparsity pattern to explore more fine-grained sparsity and further accelerate the sparse DNN models. We evaluate the TVW on the GPU, achieving averages of $1.85\times$, $2.75\times$, and $22.18\times$ speedups over the dense model, block sparsity, and unstructured sparsity.

cs.DC↗

GMLake: Efficient and Transparent GPU Memory Defragmentation for Large-scale DNN Training with Virtual Memory Stitching

Large-scale deep neural networks (DNNs), such as large language models (LLMs), have revolutionized the artificial intelligence (AI) field and become increasingly popular. However, training or fine-tuning such models requires substantial computational power and resources, where the memory capacity of a single acceleration device like a GPU is one of the most important bottlenecks. Owing to the prohibitively large overhead (e.g., $10 \times$) of GPUs' native memory allocator, DNN frameworks like PyTorch and TensorFlow adopt a caching allocator that maintains a memory pool with a splitting mechanism for fast memory (de)allocation. Unfortunately, the caching allocator's efficiency degrades quickly for popular memory reduction techniques such as recomputation, offloading, distributed training, and low-rank adaptation. The primary reason is that those memory reduction techniques introduce frequent and irregular memory (de)allocation requests, leading to severe fragmentation problems for the splitting-based caching allocator. To mitigate this fragmentation problem, we propose a novel memory allocation framework based on low-level GPU virtual memory management called GPU memory lake (GMLake). GMLake employs a novel virtual memory stitching (VMS) mechanism, which can fuse or combine non-contiguous memory blocks with a virtual memory address mapping. GMLake can reduce an average of 9.2 GB (up to 25 GB) GPU memory usage and 15% (up to 33% ) fragmentation among eight LLM models on GPU A100 with 80 GB memory. GMLake is completely transparent to the DNN models and memory reduction techniques and ensures the seamless execution of resource-intensive deep-learning tasks. We have open-sourced GMLake at https://github.com/intelligent-machine-learning/glake/tree/main/GMLake.

cs.DC↗

Fovea Transformer: Efficient Long-Context Modeling with Structured Fine-to-Coarse Attention

The quadratic complexity of self-attention in Transformers has hindered the processing of long text. To alleviate this problem, previous works have proposed to sparsify the attention matrix, taking advantage of the observation that crucial information about a token can be derived from its neighbors. These methods typically combine one or another form of local attention and global attention. Such combinations introduce abrupt changes in contextual granularity when going from local to global, which may be undesirable. We believe that a smoother transition could potentially enhance model's ability to capture long-context dependencies. In this study, we introduce Fovea Transformer, a long-context focused transformer that addresses the challenges of capturing global dependencies while maintaining computational efficiency. To achieve this, we construct a multi-scale tree from the input sequence, and use representations of context tokens with a progressively coarser granularity in the tree, as their distance to the query token increases. We evaluate our model on three long-context summarization tasks\footnote{Our code is publicly available at: \textit{https://github.com/ZiweiHe/Fovea-Transformer}}. It achieves state-of-the-art performance on two of them, and competitive results on the third with mixed improvement and setback of the evaluation metrics.

cs.CL↗

JUNO: Optimizing High-Dimensional Approximate Nearest Neighbour Search with Sparsity-Aware Algorithm and Ray-Tracing Core Mapping

Approximate nearest neighbor (ANN) search is a widely applied technique in modern intelligent applications, such as recommendation systems and vector databases. Therefore, efficient and high-throughput execution of ANN search has become increasingly important. In this paper, we first characterize the state-of-the-art product quantization-based method of ANN search and identify a significant source of inefficiency in the form of unnecessary pairwise distance calculations and accumulations. To improve efficiency, we propose JUNO, an end-to-end ANN search system that adopts a carefully designed sparsity- and locality-aware search algorithm. We also present an efficient hardware mapping that utilizes ray tracing cores in modern GPUs with pipelined execution on tensor cores to execute our sparsity-aware ANN search algorithm. Our evaluations on four datasets ranging in size from 1 to 100 million search points demonstrate 2.2x-8.5x improvements in search throughput. Moreover, our algorithmic enhancements alone achieve a maximal 2.6x improvement on the hardware without the acceleration of the RT core.

cs.DC↗

Efficient Adaptive Activation Rounding for Post-Training Quantization

Post-training quantization attracts increasing attention due to its convenience in deploying quantized neural networks. Although rounding-to-nearest remains the prevailing method for DNN quantization, prior research has demonstrated its suboptimal nature when applied to weight quantization. They propose optimizing weight rounding schemes by leveraging output error rather than the traditional weight quantization error. Our study reveals that similar rounding challenges also extend to activation quantization. Despite the easy generalization, the challenges lie in the dynamic nature of activation. Adaptive rounding is expected for varying activations and the method is subjected to runtime overhead. To tackle this, we propose the AQuant quantization framework with a novel perspective to reduce output error by adjusting rounding schemes of activations. Instead of using the constant rounding border 0.5 of the rounding-to-nearest operation, we make the border become a function w.r.t. the activation value to change the activation rounding by the adaptive border. To deal with the runtime overhead, we use a coarse-grained version of the border function. Finally, we introduce our framework to optimize the border function. Extensive experiments show that AQuant achieves notable improvements compared to state-of-the-art works and pushes the accuracy of ResNet-18 up to 60.31% under the 2-bit weight and activation quantization.

cs.LG↗

Accelerating Generic Graph Neural Networks via Architecture, Compiler, Partition Method Co-Design

Graph neural networks (GNNs) have shown significant accuracy improvements in a variety of graph learning domains, sparking considerable research interest. To translate these accuracy improvements into practical applications, it is essential to develop high-performance and efficient hardware acceleration for GNN models. However, designing GNN accelerators faces two fundamental challenges: the high bandwidth requirement of GNN models and the diversity of GNN models. Previous works have addressed the first challenge by using more expensive memory interfaces to achieve higher bandwidth. For the second challenge, existing works either support specific GNN models or have generic designs with poor hardware utilization. In this work, we tackle both challenges simultaneously. First, we identify a new type of partition-level operator fusion, which we utilize to internally reduce the high bandwidth requirement of GNNs. Next, we introduce partition-level multi-threading to schedule the concurrent processing of graph partitions, utilizing different hardware resources. To further reduce the extra on-chip memory required by multi-threading, we propose fine-grained graph partitioning to generate denser graph partitions. Importantly, these three methods make no assumptions about the targeted GNN models, addressing the challenge of model variety. We implement these methods in a framework called SwitchBlade, consisting of a compiler, a graph partitioner, and a hardware accelerator. Our evaluation demonstrates that SwitchBlade achieves an average speedup of $1.85\times$ and energy savings of $19.03\times$ compared to the NVIDIA V100 GPU. Additionally, SwitchBlade delivers performance comparable to state-of-the-art specialized accelerators.

cs.AR↗

DFlow: Efficient Dataflow-based Invocation Workflow Execution for Function-as-a-Service

The Serverless Computing is becoming increasingly popular due to its ease of use and fine-grained billing. These features make it appealing for stateful application or serverless workflow. However, current serverless workflow systems utilize a controlflow-based invocation pattern to invoke functions. In this execution pattern, the function invocation depends on the state of the function. A function can only begin executing once all its precursor functions have completed. As a result, this pattern may potentially lead to longer end-to-end execution time. We design and implement the DFlow, a novel dataflow-based serverless workflow system that achieves high performance for serverless workflow. DFlow introduces a distributed scheduler (DScheduler) by using the dataflow-based invocation pattern to invoke functions. In this pattern, the function invocation depends on the data dependency between functions. The function can start to execute even its precursor functions are still running. DFlow further features a distributed store (DStore) that utilizes effective fine-grained optimization techniques to eliminate function interaction, thereby enabling efficient data exchange. With the support of DScheduler and DStore, DFlow can achieving an average improvement of 60% over CFlow, 40% over FaaSFlow, 25% over FaasFlowRedis, and 40% over KNIX on 99%-ile latency respectively. Further, it can improve network bandwidth utilization by 2x-4x over CFlow and 1.5x-3x over FaaSFlow, FaaSFlowRedis and KNIX, respectively. DFlow effectively reduces the cold startup latency, achieving an average improvement of 5.6x over CFlow and 1.1x over FaaSFlow

cs.DC↗

DistSim: A performance model of large-scale hybrid distributed DNN training

With the ever-increasing computational demand of DNN training workloads, distributed training has been widely adopted. A combination of data, model and pipeline parallelism strategy, called hybrid parallelism distributed training, is imported to tackle the problem of deploying large-scale models. However, how to evaluate the hybrid strategy and the utilization of each device remains a challenge since existing works either profile on a real large-scale cluster with high time and money costs or only analyze a specific type of parallelism without considering the hybrid parallelism. In this work, we proposed DistSim, an event-based performance model to accurately analyze each device's computation and communication activities with low profiling costs. DistDim breaks down the model into events according to the given distributed strategy, which can be profiled on two nodes. Then DistSim leverages the hierarchy of different parallel strategies to generate the computation and communication event-flow from layer level to model level and finally the activity timeline of each device participating in training. Experiment shows that DistSim can reach \revise{<4\%} errors when predicting distributing training batch time and \revise{<5\%} errors when predicting a single device's activity time in various hybrid strategy settings. We also provide a use-case of DistSim, automatically evaluate and search the best distributed training strategy, and find a hybrid strategy with at most $7.37\times$ throughput improvement.

cs.DC↗