Siddharth Singh

Siddharth Singh, Olatunji Ruwase, Ammar Ahmad Awan et al.

Mixture-of-Experts (MoE) is a neural network architecture that adds sparsely activated expert blocks to a base model, increasing the number of parameters without impacting computational costs. However, current distributed deep learning frameworks are limited in their ability to train high-quality MoE models with large base models. In this work, we present DeepSpeed-TED, a novel, three-dimensional, hybrid parallel algorithm that combines data, tensor, and expert parallelism to enable the training of MoE models with 4 to 8x larger base models than the current state-of-the-art. We also describe memory optimizations in the optimizer step, and communication optimizations that eliminate unnecessary data movement. We implement our approach in DeepSpeed and achieve speedups of 26% over a baseline (i.e. without our communication optimizations) when training a 40 billion parameter MoE model (6.7 billion base model with 16 experts) on 128 V100 GPUs.

Siddharth Singh, Abhinav Bhatele

Parallel training of neural networks at scale is challenging due to significant overheads arising from communication. Recently, deep learning researchers have developed a variety of pruning algorithms that are capable of pruning (i.e. setting to zero) 80-90% of the parameters in a neural network to yield sparse subnetworks that equal the accuracy of the unpruned parent network. In this work, we propose a novel approach that exploits these sparse subnetworks to optimize the memory utilization and communication in two popular algorithms for parallel deep learning namely -- data and inter-layer parallelism. We integrate our approach into AxoNN, a highly scalable framework for parallel deep learning that relies on data and inter-layer parallelism, and demonstrate the reduction in communication time and memory utilization. On 512 NVIDIA V100 GPUs, our optimizations reduce the memory consumption of a 2.7 billion parameter model by 74%, and the total communication time by 40%, thus providing an overall speedup of 34% over AxoNN, 32% over DeepSpeed-3D and 46% over Sputnik, a sparse matrix computation baseline.

Aman Chaturvedi, Daniel Nichols, Siddharth Singh et al.

Large Language Model (LLM) based coding tools have been tremendously successful as software development assistants, yet they are often designed for general purpose programming tasks and perform poorly for more specialized domains such as high performance computing. Creating specialized models and tools for these domains is crucial towards gaining the benefits of LLMs in areas such as HPC. While previous work has explored HPC-specific models, LLMs still struggle to generate parallel code and it is not at all clear what hurdles are still holding back these LLMs and what must be done to overcome them. In this work, we conduct an in-depth study along the many axes of fine-tuning a specialized HPC LLM in order to better understand the challenges. Based on our findings we fine-tune and evaluate a specialized HPC LLM that is shown to be the best performing open-source code LLM for parallel code generation to date.

Prajwal Singhania, Siddharth Singh, Shwai He et al.

Inference on large language models (LLMs) can be expensive in terms of the compute and memory costs involved, especially when long sequence lengths are used. In particular, the self-attention mechanism used in LLM inference contributes significantly to these costs, which has sparked an interest in approximating the self-attention computation to reduce such costs. In this work, we propose to approximate self-attention by focusing on the dimensionality of key vectors computed in the attention block. Our analysis reveals that key vectors lie in a significantly lower-dimensional space, consistently across several datasets and models. Exploiting this observation, we propose Loki, a novel sparse attention method that ranks and selects tokens in the KV-cache based on attention scores computed in low-dimensional space. Our evaluations show that Loki is able to speed up the attention computation due to reduced data movement (load/store) and compute costs while maintaining the efficacy of the models better than other popular approximation methods.

Daniel Nichols, Siddharth Singh, Shu-Huai Lin et al.

The field of deep learning has witnessed a remarkable shift towards extremely compute- and memory-intensive neural networks. These newer larger models have enabled researchers to advance state-of-the-art tools across a variety of fields. This phenomenon has spurred the development of algorithms for distributed training of neural networks over a larger number of hardware accelerators. In this paper, we discuss and compare current state-of-the-art frameworks for large scale distributed deep learning. First, we survey current practices in distributed learning and identify the different types of parallelism used. Then, we present empirical results comparing their performance on large image and language training tasks. Additionally, we address their statistical efficiency and memory consumption behavior. Based on our results, we discuss algorithmic and implementation portions of each framework which hinder performance.

Siddharth Singh, Abhinav Bhatele

In the last few years, the memory requirements to train state-of-the-art neural networks have far exceeded the DRAM capacities of modern hardware accelerators. This has necessitated the development of efficient algorithms to train these neural networks in parallel on large-scale GPU-based clusters. Since computation is relatively inexpensive on modern GPUs, designing and implementing extremely efficient communication in these parallel training algorithms is critical for extracting the maximum performance. This paper presents AxoNN, a parallel deep learning framework that exploits asynchrony and message-driven execution to schedule neural network operations on each GPU, thereby reducing GPU idle time and maximizing hardware efficiency. By using the CPU memory as a scratch space for offloading data periodically during training, AxoNN is able to reduce GPU memory consumption by four times. This allows us to increase the number of parameters per GPU by four times, thus reducing the amount of communication and increasing performance by over 13%. When tested against large transformer models with 12-100 billion parameters on 48-384 NVIDIA Tesla V100 GPUs, AxoNN achieves a per-GPU throughput of 49.4-54.78% of theoretical peak and reduces the training time by 22-37 days (15-25% speedup) as compared to the state-of-the-art.