arXiv subjects

Dheevatsa Mudigere

Publications and source records attributed to Dheevatsa Mudigere.

At least 37 records · Page 2Linked to original sources

arXiv2020

Efficient Distributed Hessian Free Algorithm for Large-scale Empirical Risk Minimization via Accumulating Sample Strategy

In this paper, we propose a Distributed Accumulated Newton Conjugate gradiEnt (DANCE) method in which sample size is gradually increasing to quickly obtain a solution whose empirical loss is under satisfactory statistical accuracy. Our proposed method is multistage in which the solution of a stage serves as a warm start for the next stage which contains more samples (including the samples in the previous stage). The proposed multistage algorithm reduces the number of passes over data to achieve the statistical accuracy of the full training set. Moreover, our algorithm in nature is easy to be distributed and shares the strong scaling property indicating that acceleration is always expected by using more computing nodes. Various iteration complexity results regarding descent direction computation, communication efficiency and stopping criteria are analyzed under convex setting. Our numerical results illustrate that the proposed method outperforms other comparable methods for solving learning problems including neural networks.

cs.LG↗

arXiv2020

The Architectural Implications of Facebook's DNN-based Personalized Recommendation

The widespread application of deep learning has changed the landscape of computation in the data center. In particular, personalized recommendation for content ranking is now largely accomplished leveraging deep neural networks. However, despite the importance of these models and the amount of compute cycles they consume, relatively little research attention has been devoted to systems for recommendation. To facilitate research and to advance the understanding of these workloads, this paper presents a set of real-world, production-scale DNNs for personalized recommendation coupled with relevant performance metrics for evaluation. In addition to releasing a set of open-source workloads, we conduct in-depth analysis that underpins future system design and optimization for at-scale recommendation: Inference latency varies by 60% across three Intel server generations, batching and co-location of inferences can drastically improve latency-bounded throughput, and the diverse composition of recommendation models leads to different optimization strategies.

cs.DC↗

arXiv2019

RecNMP: Accelerating Personalized Recommendation with Near-Memory Processing

Personalized recommendation systems leverage deep learning models and account for the majority of data center AI cycles. Their performance is dominated by memory-bound sparse embedding operations with unique irregular memory access patterns that pose a fundamental challenge to accelerate. This paper proposes a lightweight, commodity DRAM compliant, near-memory processing solution to accelerate personalized recommendation inference. The in-depth characterization of production-grade recommendation models shows that embedding operations with high model-, operator- and data-level parallelism lead to memory bandwidth saturation, limiting recommendation inference performance. We propose RecNMP which provides a scalable solution to improve system throughput, supporting a broad range of sparse embedding models. RecNMP is specifically tailored to production environments with heavy co-location of operators on a single server. Several hardware/software co-optimization techniques such as memory-side caching, table-aware packet scheduling, and hot entry profiling are studied, resulting in up to 9.8x memory latency speedup over a highly-optimized baseline. Overall, RecNMP offers 4.2x throughput improvement and 45.8% memory energy savings.

cs.DC↗

arXiv2019

A Study of BFLOAT16 for Deep Learning Training

This paper presents the first comprehensive empirical study demonstrating the efficacy of the Brain Floating Point (BFLOAT16) half-precision format for Deep Learning training across image classification, speech recognition, language modeling, generative networks and industrial recommendation systems. BFLOAT16 is attractive for Deep Learning training for two reasons: the range of values it can represent is the same as that of IEEE 754 floating-point format (FP32) and conversion to/from FP32 is simple. Maintaining the same range as FP32 is important to ensure that no hyper-parameter tuning is required for convergence; e.g., IEEE 754 compliant half-precision floating point (FP16) requires hyper-parameter tuning. In this paper, we discuss the flow of tensors and various key operations in mixed precision training, and delve into details of operations, such as the rounding modes for converting FP32 tensors to BFLOAT16. We have implemented a method to emulate BFLOAT16 operations in Tensorflow, Caffe2, IntelCaffe, and Neon for our experiments. Our results show that deep learning training using BFLOAT16 tensors achieves the same state-of-the-art (SOTA) results across domains as FP32 tensors in the same number of iterations and with no changes to hyper-parameters.

cs.LG↗

arXiv2019

Deep Learning Recommendation Model for Personalization and Recommendation Systems

With the advent of deep learning, neural network-based recommendation models have emerged as an important tool for tackling personalization and recommendation tasks. These networks differ significantly from other deep learning networks due to their need to handle categorical features and are not well studied or understood. In this paper, we develop a state-of-the-art deep learning recommendation model (DLRM) and provide its implementation in both PyTorch and Caffe2 frameworks. In addition, we design a specialized parallelization scheme utilizing model parallelism on the embedding tables to mitigate memory constraints while exploiting data parallelism to scale-out compute from the fully-connected layers. We compare DLRM against existing recommendation models and characterize its performance on the Big Basin AI platform, demonstrating its usefulness as a benchmark for future algorithmic experimentation and system co-design.

cs.IR↗

arXiv2018

Hierarchical Block Sparse Neural Networks

Sparse deep neural networks(DNNs) are efficient in both memory and compute when compared to dense DNNs. But due to irregularity in computation of sparse DNNs, their efficiencies are much lower than that of dense DNNs on regular parallel hardware such as TPU. This inefficiency leads to poor/no performance benefits for sparse DNNs. Performance issue for sparse DNNs can be alleviated by bringing structure to the sparsity and leveraging it for improving runtime efficiency. But such structural constraints often lead to suboptimal accuracies. In this work, we jointly address both accuracy and performance of sparse DNNs using our proposed class of sparse neural networks called HBsNN (Hierarchical Block sparse Neural Networks). For a given sparsity, HBsNN models achieve better runtime performance than unstructured sparse models and better accuracy than highly structured sparse models.

cs.LG↗

arXiv2018

A Progressive Batching L-BFGS Method for Machine Learning

The standard L-BFGS method relies on gradient approximations that are not dominated by noise, so that search directions are descent directions, the line search is reliable, and quasi-Newton updating yields useful quadratic models of the objective function. All of this appears to call for a full batch approach, but since small batch sizes give rise to faster algorithms with better generalization properties, L-BFGS is currently not considered an algorithm of choice for large-scale machine learning applications. One need not, however, choose between the two extremes represented by the full batch or highly stochastic regimes, and may instead follow a progressive batching approach in which the sample size increases during the course of the optimization. In this paper, we present a new version of the L-BFGS algorithm that combines three basic components - progressive batching, a stochastic line search, and stable quasi-Newton updating - and that performs well on training logistic regression and deep neural networks. We provide supporting convergence theory for the method.

math.OC↗

arXiv2018

Mixed Precision Training of Convolutional Neural Networks using Integer Operations

The state-of-the-art (SOTA) for mixed precision training is dominated by variants of low precision floating point operations, and in particular, FP16 accumulating into FP32 Micikevicius et al. (2017). On the other hand, while a lot of research has also happened in the domain of low and mixed-precision Integer training, these works either present results for non-SOTA networks (for instance only AlexNet for ImageNet-1K), or relatively small datasets (like CIFAR-10). In this work, we train state-of-the-art visual understanding neural networks on the ImageNet-1K dataset, with Integer operations on General Purpose (GP) hardware. In particular, we focus on Integer Fused-Multiply-and-Accumulate (FMA) operations which take two pairs of INT16 operands and accumulate results into an INT32 output.We propose a shared exponent representation of tensors and develop a Dynamic Fixed Point (DFP) scheme suitable for common neural network operations. The nuances of developing an efficient integer convolution kernel is examined, including methods to handle overflow of the INT32 accumulator. We implement CNN training for ResNet-50, GoogLeNet-v1, VGG-16 and AlexNet; and these networks achieve or exceed SOTA accuracy within the same number of iterations as their FP32 counterparts without any change in hyper-parameters and with a 1.8X improvement in end-to-end training throughput. To the best of our knowledge these results represent the first INT16 training results on GP hardware for ImageNet-1K dataset using SOTA CNNs and achieve highest reported accuracy using half-precision

cs.NE↗

arXiv2018

On Scale-out Deep Learning Training for Cloud and HPC

The exponential growth in use of large deep neural networks has accelerated the need for training these deep neural networks in hours or even minutes. This can only be achieved through scalable and efficient distributed training, since a single node/card cannot satisfy the compute, memory, and I/O requirements of today's state-of-the-art deep neural networks. However, scaling synchronous Stochastic Gradient Descent (SGD) is still a challenging problem and requires continued research/development. This entails innovations spanning algorithms, frameworks, communication libraries, and system design. In this paper, we describe the philosophy, design, and implementation of Intel Machine Learning Scalability Library (MLSL) and present proof-points demonstrating scaling DL training on 100s to 1000s of nodes across Cloud and HPC systems.

cs.DC↗

arXiv2017

RAIL: Risk-Averse Imitation Learning

Imitation learning algorithms learn viable policies by imitating an expert's behavior when reward signals are not available. Generative Adversarial Imitation Learning (GAIL) is a state-of-the-art algorithm for learning policies when the expert's behavior is available as a fixed set of trajectories. We evaluate in terms of the expert's cost function and observe that the distribution of trajectory-costs is often more heavy-tailed for GAIL-agents than the expert at a number of benchmark continuous-control tasks. Thus, high-cost trajectories, corresponding to tail-end events of catastrophic failure, are more likely to be encountered by the GAIL-agents than the expert. This makes the reliability of GAIL-agents questionable when it comes to deployment in risk-sensitive applications like robotic surgery and autonomous driving. In this work, we aim to minimize the occurrence of tail-end events by minimizing tail risk within the GAIL framework. We quantify tail risk by the Conditional-Value-at-Risk (CVaR) of trajectories and develop the Risk-Averse Imitation Learning (RAIL) algorithm. We observe that the policies learned with RAIL show lower tail-end risk than those of vanilla GAIL. Thus the proposed RAIL algorithm appears as a potent alternative to GAIL for improved reliability in risk-sensitive applications.

cs.LG↗

arXiv2017

Ternary Residual Networks

Sub-8-bit representation of DNNs incur some discernible loss of accuracy despite rigorous (re)training at low-precision. Such loss of accuracy essentially makes them equivalent to a much shallower counterpart, diminishing the power of being deep networks. To address this problem of accuracy drop we introduce the notion of \textit{residual networks} where we add more low-precision edges to sensitive branches of the sub-8-bit network to compensate for the lost accuracy. Further, we present a perturbation theory to identify such sensitive edges. Aided by such an elegant trade-off between accuracy and compute, the 8-2 model (8-bit activations, ternary weights), enhanced by ternary residual edges, turns out to be sophisticated enough to achieve very high accuracy ($\sim 1\%$ drop from our FP-32 baseline), despite $\sim 1.6\times$ reduction in model size, $\sim 26\times$ reduction in number of multiplications, and potentially $\sim 2\times$ power-performance gain comparing to 8-8 representation, on the state-of-the-art deep network ResNet-101 pre-trained on ImageNet dataset. Moreover, depending on the varying accuracy requirements in a dynamic environment, the deployed low-precision model can be upgraded/downgraded on-the-fly by partially enabling/disabling residual connections. For example, disabling the least important residual connections in the above enhanced network, the accuracy drop is $\sim 2\%$ (from FP32), despite $\sim 1.9\times$ reduction in model size, $\sim 32\times$ reduction in number of multiplications, and potentially $\sim 2.3\times$ power-performance gain comparing to 8-8 representation. Finally, all the ternary connections are sparse in nature, and the ternary residual conversion can be done in a resource-constraint setting with no low-precision (re)training.

cs.IT↗

arXiv2017

Ternary Neural Networks with Fine-Grained Quantization

We propose a novel fine-grained quantization (FGQ) method to ternarize pre-trained full precision models, while also constraining activations to 8 and 4-bits. Using this method, we demonstrate a minimal loss in classification accuracy on state-of-the-art topologies without additional training. We provide an improved theoretical formulation that forms the basis for a higher quality solution using FGQ. Our method involves ternarizing the original weight tensor in groups of $N$ weights. Using $N=4$, we achieve Top-1 accuracy within $3.7\%$ and $4.2\%$ of the baseline full precision result for Resnet-101 and Resnet-50 respectively, while eliminating $75\%$ of all multiplications. These results enable a full 8/4-bit inference pipeline, with best-reported accuracy using ternary weights on ImageNet dataset, with a potential of $9\times$ improvement in performance. Also, for smaller networks like AlexNet, FGQ achieves state-of-the-art results. We further study the impact of group size on both performance and accuracy. With a group size of $N=64$, we eliminate $\approx99\%$ of the multiplications; however, this introduces a noticeable drop in accuracy, which necessitates fine tuning the parameters at lower precision. We address this by fine-tuning Resnet-50 with 8-bit activations and ternary weights at $N=64$, improving the Top-1 accuracy to within $4\%$ of the full precision result with $<30\%$ additional training overhead. Our final quantized model can run on a full 8-bit compute pipeline using 2-bit weights and has the potential of up to $15\times$ improvement in performance compared to baseline full-precision models.

cs.LG↗

arXiv2017

On Large-Batch Training for Deep Learning: Generalization Gap and Sharp Minima

The stochastic gradient descent (SGD) method and its variants are algorithms of choice for many Deep Learning tasks. These methods operate in a small-batch regime wherein a fraction of the training data, say $32$-$512$ data points, is sampled to compute an approximation to the gradient. It has been observed in practice that when using a larger batch there is a degradation in the quality of the model, as measured by its ability to generalize. We investigate the cause for this generalization drop in the large-batch regime and present numerical evidence that supports the view that large-batch methods tend to converge to sharp minimizers of the training and testing functions - and as is well known, sharp minima lead to poorer generalization. In contrast, small-batch methods consistently converge to flat minimizers, and our experiments support a commonly held view that this is due to the inherent noise in the gradient estimation. We discuss several strategies to attempt to help large-batch methods eliminate this generalization gap.

cs.LG↗

arXiv2017

Mixed Low-precision Deep Learning Inference using Dynamic Fixed Point

We propose a cluster-based quantization method to convert pre-trained full precision weights into ternary weights with minimal impact on the accuracy. In addition, we also constrain the activations to 8-bits thus enabling sub 8-bit full integer inference pipeline. Our method uses smaller clusters of N filters with a common scaling factor to minimize the quantization loss, while also maximizing the number of ternary operations. We show that with a cluster size of N=4 on Resnet-101, can achieve 71.8% TOP-1 accuracy, within 6% of the best full precision results while replacing ~85% of all multiplications with 8-bit accumulations. Using the same method with 4-bit weights achieves 76.3% TOP-1 accuracy which within 2% of the full precision result. We also study the impact of the size of the cluster on both performance and accuracy, larger cluster sizes N=64 can replace ~98% of the multiplications with ternary operations but introduces significant drop in accuracy which necessitates fine tuning the parameters with retraining the network at lower precision. To address this we have also trained low-precision Resnet-50 with 8-bit activations and ternary weights by pre-initializing the network with full precision weights and achieve 68.9% TOP-1 accuracy within 4 additional epochs. Our final quantized model can run on a full 8-bit compute pipeline, with a potential 16x improvement in performance compared to baseline full-precision models.

cs.LG↗

arXiv2017

Distributed Hessian-Free Optimization for Deep Neural Network

Training deep neural network is a high dimensional and a highly non-convex optimization problem. Stochastic gradient descent (SGD) algorithm and it's variations are the current state-of-the-art solvers for this task. However, due to non-covexity nature of the problem, it was observed that SGD slows down near saddle point. Recent empirical work claim that by detecting and escaping saddle point efficiently, it's more likely to improve training performance. With this objective, we revisit Hessian-free optimization method for deep networks. We also develop its distributed variant and demonstrate superior scaling potential to SGD, which allows more efficiently utilizing larger computing resources thus enabling large models and faster time to obtain desired solution. Furthermore, unlike truncated Newton method (Marten's HF) that ignores negative curvature information by using naïve conjugate gradient method and Gauss-Newton Hessian approximation information - we propose a novel algorithm to explore negative curvature direction by solving the sub-problem with stabilized bi-conjugate method involving possible indefinite stochastic Hessian information. We show that these techniques accelerate the training process for both the standard MNIST dataset and also the TIMIT speech recognition problem, demonstrating robust performance with upto an order of magnitude larger batch sizes. This increased scaling potential is illustrated with near linear speed-up on upto 16 CPU nodes for a simple 4-layer network.

cs.LG↗

arXiv2016

Distributed Deep Learning Using Synchronous Stochastic Gradient Descent

We design and implement a distributed multinode synchronous SGD algorithm, without altering hyper parameters, or compressing data, or altering algorithmic behavior. We perform a detailed analysis of scaling, and identify optimal design points for different networks. We demonstrate scaling of CNNs on 100s of nodes, and present what we believe to be record training throughputs. A 512 minibatch VGG-A CNN training run is scaled 90X on 128 nodes. Also 256 minibatch VGG-A and OverFeat-FAST networks are scaled 53X and 42X respectively on a 64 node cluster. We also demonstrate the generality of our approach via best-in-class 6.5X scaling for a 7-layer DNN on 16 nodes. Thereafter we attempt to democratize deep-learning by training on an Ethernet based AWS cluster and show ~14X scaling on 16 nodes.

cs.DC↗

arXiv2014

Identification of Helicopter Dynamics based on Flight Data using Nature Inspired Techniques

The complexity of helicopter flight dynamics makes modeling and helicopter system identification a very difficult task. Most of the traditional techniques require a model structure to be defined apriori and in case of helicopter dynamics, this is difficult due to its complexity and the interplay between various subsystems.To overcome this difficulty, non-parametric approaches are commonly adopted for helicopter system identification. Artificial Neural Network are a widely used class of algorithms for non-parametric system identification, among them, the Nonlinear Auto Regressive eXogeneous input network (NARX) model is very popular, but it also necessitates some in depth knowledge regarding the system being modeled. There have been many approaches proposed to circumvent this and yet still retain the advantageous characteristics. In this paper we carry out an extensive study of one such newly proposed approach using a modified NARX model with a two tiered, externally driven recurrent neural network architecture. This is coupled with an outer optimization routine for evolving the order of the system. This generic architecture is comprehensively explored to ascertain its usability and critically asses its potential. Different instantiations of this architecture, based on nature inspired computational techniques (Artificial Bee Colony, Artificial Immune System and Particle Swarm Optimization) are evaluated and critically compared in this paper. Simulations have been carried out for identifying the longitudinally uncoupled dynamics. Results of identification indicate a quite close correlation between the actual and the predicted response of the helicopter for all the models.

cs.CE↗

arXiv2010

Fast GPGPU Data Rearrangement Kernels using CUDA

Many high performance-computing algorithms are bandwidth limited, hence the need for optimal data rearrangement kernels as well as their easy integration into the rest of the application. In this work, we have built a CUDA library of fast kernels for a set of data rearrangement operations. In particular, we have built generic kernels for rearranging m dimensional data into n dimensions, including Permute, Reorder, Interlace/De-interlace, etc. We have also built kernels for generic Stencil computations on a two-dimensional data using templates and functors that allow application developers to rapidly build customized high performance kernels. All the kernels built achieve or surpass best-known performance in terms of bandwidth utilization.

cs.DC↗