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Rapid growth in data, computational methods, and computing power is driving a remarkable revolution in what variously is termed machine learning (ML), statistical learning, computational learning, and artificial intelligence. In addition to highly visible successes in machine-based natural language translation, playing the game Go, and self-driving cars, these new technologies also have profound implications for computational and experimental science and engineering, as well as for the exascale computing systems that the Department of Energy (DOE) is developing to support those disciplines. Not only do these learning technologies open up exciting opportunities for scientific discovery on exascale systems, they also appear poised to have important implications for the design and use of exascale computers themselves, including high-performance computing (HPC) for ML and ML for HPC. The overarching goal of the ExaLearn co-design project is to provide exascale ML software for use by Exascale Computing Project (ECP) applications, other ECP co-design centers, and DOE experimental facilities and leadership class computing facilities.

Composite science workflows are gaining traction to manage the combined effects of (1) extreme hardware heterogeneity in new High Performance Computing (HPC) systems and (2) growing software complexity – effects necessitated by the convergence of traditional HPC with data sciences. Composing, analyzing, and optimizing a composite workflow remains highly challenging as the component technologies are generally developed in isolation and often feature widely varying levels of performance, scalability, and interoperability. In this paper, we propose novel workflow composition and analysis techniques to create and optimize a scalable and effective composite workflow for heterogeneous HPC centers, and define the performance space of variables that impact composite workflow performance. We present PerfFlowAspect, an Aspect Oriented Programming (AOP)-based tool to perform cross-cutting performance analysis of composite workflows and better understand the impact of key performance variables on workflows. Our solution directly addresses AOP concerns that can affect workflow performance and covers the full software lifecycle, ranging from the work- flow’s initial composition through performance analysis and optimization. We use our science workflow composition techniques to implement the American Heart Association Molecule Screening (AHA MoleS) workflow. Through experimentation, we demonstrate that tuning a single performance variable can improve AHA MoleS workflow performance by a factor of up to 2.45x. Our evaluation suggests that our techniques can significantly enhance the ability of a multi-disciplinary research and development team to create a high performance composite workflow.

We improved the quality and reduced the time to produce machine learned models for use in small molecule antiviral design. Our globally asynchronous multi-level parallel training approach strong scales to all of Sierra with up to 97.7% efficiency. We trained a novel, character-based Wasserstein autoencoder that produces a higher quality model trained on 1.613 billion compounds in 23 minutes while the previous state of the art takes a day on 1 million compounds. Reducing training time from a day to minutes shifts the model creation bottleneck from computer job turnaround time to human innovation time. Our implementation achieves 318 PFLOPs for 17.1% of half-precision peak. We will incorporate this model into our molecular design loop enabling the generation of more diverse compounds; searching for novel, candidate antiviral drugs improves and reduces the time to synthesize compounds to be tested in the lab.

Multiscale simulations are a well-accepted way to bridge the length and time scales required for scientific studies with the solution accuracy achievable through available computational resources. Traditional approaches either solve a coarse model with selective refinement or coerce a detailed model into faster sampling, both of which have limitations. Here, we present a paradigm of adaptive, multiscale simulations that couple different scales using a dynamic-importance sampling approach. Our method uses machine learning to dynamically and exhaustively sample the phase space explored by a macro model using microscale simulations and enables an automatic feedback from the micro to the macro scale, leading to a self-healing multiscale simulation. As a result, our approach delivers macro length and time scales, but with the effective precision of the micro scale. Our approach is arbitrarily scalable as well as transferable to many different types of simulations. Our method made possible a multiscale scientific campaign of unprecedented scale to understand the interactions of RAS proteins with a plasma membrane in the context of cancer research running over several days on Sierra, which is currently the second-most-powerful supercomputer in the world. Tackling scientific problems often requires computational models that bridge several spatial and temporal scales. A new simulation framework employing machine learning, which is scalable and can be used on standard laptops as well as supercomputers, promises exhaustive multiscale explorations.

Significance Here we present an unprecedented multiscale simulation platform that enables modeling, hypothesis generation, and discovery across biologically relevant length and time scales to predict mechanisms that can be tested experimentally. We demonstrate that our predictive simulation-experimental validation loop generates accurate insights into RAS-membrane biology. Evaluating over 100,000 correlated simulations, we show that RAS–lipid interactions are dynamic and evolving, resulting in: 1) a reordering and selection of lipid domains in realistic eight-lipid bilayers, 2) clustering of RAS into multimers correlating with specific lipid fingerprints, 3) changes in the orientation of the RAS G-domain impacting its ability to interact with effectors, and 4) demonstration that RAS–RAS G-domain interfaces are nonspecific in these putative signaling domains., RAS is a signaling protein associated with the cell membrane that is mutated in up to 30% of human cancers. RAS signaling has been proposed to be regulated by dynamic heterogeneity of the cell membrane. Investigating such a mechanism requires near-atomistic detail at macroscopic temporal and spatial scales, which is not possible with conventional computational or experimental techniques. We demonstrate here a multiscale simulation infrastructure that uses machine learning to create a scale-bridging ensemble of over 100,000 simulations of active wild-type KRAS on a complex, asymmetric membrane. Initialized and validated with experimental data (including a new structure of active wild-type KRAS), these simulations represent a substantial advance in the ability to characterize RAS-membrane biology. We report distinctive patterns of local lipid composition that correlate with interfacially promiscuous RAS multimerization. These lipid fingerprints are coupled to RAS dynamics, predicted to influence effector binding, and therefore may be a mechanism for regulating cell signaling cascades.

Scalable management of user workloads on large-scale supercomputers remains a challenge due to the tradeoff between capturing adequate detail for analysis from various data sources and minimizing overhead. Co-designed frameworks, such as IBM’s Cluster System Management (CSM), provide a unified approach and novel insights for large-scale cluster management. This paper presents a longitudinal study and detailed analysis of a first-of-its-kind dataset collected by CSM from one of the world’s fastest supercomputers – comprised of over 1.4 million jobs on heterogenous nodes over multiple years. Furthermore, by focusing on a case study for power management, we identify the strengths and limitations of current CSM power measurement techniques in production. We present a deep dive into a large-scale scientific workflow, where finer-grained monitoring reveals power fluctuations at megawatt-levels resulting from the dynamic nature of the application, which are not captured by CSM. We make our unique datasets available to the HPC community, and discuss potential mitigation strategies by analyzing both coarse-grained and fine-grained data.

With the rapid adoption of machine learning techniques for large-scale applications in science and engineering comes the convergence of two grand challenges in visualization. First, the utilization of black box models (e.g., deep neural networks) calls for advanced techniques in exploring and interpreting model behaviors. Second, the rapid growth in computing has produced enormous datasets that require techniques that can handle millions or more samples. Although some solutions to these interpretability challenges have been proposed, they typically do not scale beyond thousands of samples, nor do they provide the high-level intuition scientists are looking for. Here, we present the first scalable solution to explore and analyze high-dimensional functions often encountered in the scientific data analysis pipeline. By combining a new streaming neighborhood graph construction, the corresponding topology computation, and a novel data aggregation scheme, namely topology aware datacubes , we enable interactive exploration of both the topological and the geometric aspect of high-dimensional data. Following two use cases from high-energy-density (HED) physics and computational biology, we demonstrate how these capabilities have led to crucial new insights in both applications.

Cognitive simulation (CogSim) is an important and emerging workflow for HPC scientific exploration and scientific machine learning (SciML). One challenging workload for CogSim is the replacement of one component in a complex physical simulation with a fast, learned, surrogate model that is "inside" of the computational loop. The execution of this in-the-loop inference is particularly challenging because it requires frequent inference across multiple possible target models, can be on the simulation's critical path (latency bound), is subject to requests from multiple MPI ranks, and typically contains a small number of samples per request. In this paper we explore the use of large, dedicated Deep Learning / AI accelerators that are disaggregated from compute nodes for this CogSim workload. We compare the trade-offs of using these accelerators versus the node-local GPU accelerators on leadership-class HPC systems.

We present scalable hybrid-parallel algorithms for training large-scale 3D convolutional neural networks. Deep learning-based emerging scientific workflows often require model training with large, high-dimensional samples, which can make training much more costly and even infeasible due to excessive memory usage. We solve these challenges by extensively applying hybrid parallelism throughout the end-to-end training pipeline, including both computations and I/O. Our hybrid-parallel algorithm extends the standard data parallelism with spatial parallelism, which partitions a single sample in the spatial domain, realizing strong scaling beyond the mini-batch dimension with a larger aggregated memory capacity. We evaluate our proposed training algorithms with two challenging 3D CNNs, CosmoFlow and 3D U-Net. Our comprehensive performance studies show that good weak and strong scaling can be achieved for both networks using up 2K GPUs. More importantly, we enable training of CosmoFlow with much larger samples than previously possible, realizing an order-of-magnitude improvement in prediction accuracy., 12 pages, 10 figures

Due to the distributed and asynchronous nature of neural computation through low-energy spikes, brain-inspired hardware systems offer high energy efficiency and massive parallelism. One such platform is the IBM TrueNorth neurosynaptic system. Recently, TrueNorth compatible representation learning algorithms have emerged, achieving close to the state-of-the-art performance in various data sets. However, its application in temporal sequence processing models, such as recurrent neural networks (RNNs), is still only at the proof of concept level. There is an inherent difficulty in capturing temporal dynamics of an RNN using spiking neurons, which is only exasperated by the hardware constraints in connectivity and synaptic weight resolution. This paper presents a design flow that overcomes these difficulties and maps a special case of recurrent networks called long short-term memory (LSTM) onto a spike-based platform. The framework utilizes various approximation techniques, such as activation discretization, weight quantization, and scaling and rounding, spiking neural circuits that implement the complex gating mechanisms, and a store-and-release technique to enable neuron synchronization and faithful storage. While the presented techniques can be applied to map LSTM to any spiking neural network (SNN) simulator/emulator, here we choose the TrueNorth chip as the target platform by adhering to its hardware constraints. Three LSTM applications, parity check, extended Reber grammar, and question classification, are evaluated. The tradeoffs among accuracy, performance, and energy tradeoffs achieved on TrueNorth are demonstrated. This is compared with the performance on an SNN platform without hardware constraints, which represents the upper bound of the achievable accuracy.

Accelerating large-scale CNN training is needed to keep training times reasonable as datasets grow larger and models become more complex. Existing frameworks primarily scale using data-parallelism, but this is limited by the mini-batch size, which cannot grow arbitrarily. We introduce three algorithms that partition channel or filter data to exploit parallelism beyond the sample dimension. Further, they partition the parameters of convolutional layers, replacing global all reduces with segmented allreduces---smaller, concurrent allreduces among disjoint processor sets. These algorithms enable strong scaling, reduced communication overhead, and reduced memory pressure, enabling training of very wide CNNs. We demonstrate improved strong and weak scaling, including up to 4.1x reductions in training time for residual networks and 4x reductions in allreduce overhead. We also show that wider models provide improved accuracy on ImageNet. We study the current limitations of our algorithms and provide a direction for future optimizations of large-scale deep learning frameworks.

Productivity from day one on supercomputers that leverage new technologies requires significant preparation. An institution that procures a novel system architecture often lacks sufficient institutional knowledge and skills to prepare for it. Thus, the "Center of Excellence" (CoE) concept has emerged to prepare for systems such as Summit and Sierra, currently the top two systems in the Top 500. This paper documents CoE experiences that prepared a workload of diverse applications and math libraries for a heterogeneous system. We describe our approach to this preparation, including our management and execution strategies, and detail our experiences with and reasons for using different programming approaches. Our early science and performance results show that the project enabled significant early seismic science with up to a l4X throughput increase over Cori. In addition to our successes, we discuss our challenges and failures so others may benefit from our experience.

Training deep neural networks on large scientific data is a challenging task that requires enormous compute power, especially if no pre-trained models exist to initialize the process. We present a novel tournament method to train traditional as well as generative adversarial networks built on LBANN, a scalable deep learning framework optimized for HPC systems. LBANN combines multiple levels of parallelism and exploits some of the worlds largest supercomputers. We demonstrate our framework by creating a complex predictive model based on multi-variate data from high-energy-density physics containing hundreds of millions of images and hundreds of millions of scalar values derived from tens of millions of simulations of inertial confinement fusion. Our approach combines an HPC workflow and extends LBANN with optimized data ingestion and the new tournament-style training algorithm to produce a scalable neural network architecture using a CORAL-class supercomputer. Experimental results show that 64 trainers (1024 GPUs) achieve a speedup of 70.2 over a single trainer (16 GPUs) baseline, and an effective 109% parallel efficiency.

In recent years, deep learning has garnered tremendous success in a variety of application domains. This new field of machine learning has been growing rapidly and has been applied to most traditional application domains, as well as some new areas that present more opportunities. Different methods have been proposed based on different categories of learning, including supervised, semi-supervised, and un-supervised learning. Experimental results show state-of-the-art performance using deep learning when compared to traditional machine learning approaches in the fields of image processing, computer vision, speech recognition, machine translation, art, medical imaging, medical information processing, robotics and control, bioinformatics, natural language processing, cybersecurity, and many others. This survey presents a brief survey on the advances that have occurred in the area of Deep Learning (DL), starting with the Deep Neural Network (DNN). The survey goes on to cover Convolutional Neural Network (CNN), Recurrent Neural Network (RNN), including Long Short-Term Memory (LSTM) and Gated Recurrent Units (GRU), Auto-Encoder (AE), Deep Belief Network (DBN), Generative Adversarial Network (GAN), and Deep Reinforcement Learning (DRL). Additionally, we have discussed recent developments, such as advanced variant DL techniques based on these DL approaches. This work considers most of the papers published after 2012 from when the history of deep learning began. Furthermore, DL approaches that have been explored and evaluated in different application domains are also included in this survey. We also included recently developed frameworks, SDKs, and benchmark datasets that are used for implementing and evaluating deep learning approaches. There are some surveys that have been published on DL using neural networks and a survey on Reinforcement Learning (RL). However, those papers have not discussed individual advanced techniques for training large-scale deep learning models and the recently developed method of generative models.

In this work, we perform analysis of detection and counting of cars using a low-power IBM TrueNorth Neurosynaptic System. For our evaluation we looked at a publicly-available dataset that has overhead imagery of cars with context present in the image. The trained neural network for image analysis was deployed on the NS16e system using IBM's EEDN training framework. Through multiple experiments we identify the architectural bottlenecks present in TrueNorth system that does not let us deploy large neural network structures. Following these experiments we propose changes to CNN model to circumvent these architectural bottlenecks. The results of these evaluations have been compared with caffe-based implementations of standard neural networks that were deployed on a Titan-X GPU. Results showed that TrueNorth can detect cars from the dataset with 97.60% accuracy and can be used to accurately count the number of cars in the image with 69.04% accuracy. The car detection accuracy and car count (-/+ 2 error margin) accuracy are comparable to high-precision neural networks like AlexNet, GoogLeNet, and ResCeption, but show a manifold improvement in power consumption.

With the growing complexity of computational and experimental facilities, many scientific researchers are turning to machine learning (ML) techniques to analyze large scale ensemble data. With complexities such as multi-component workflows, heterogeneous machine architectures, parallel file systems, and batch scheduling, care must be taken to facilitate this analysis in a high performance computing (HPC) environment. In this paper, we present Merlin, a workflow framework to enable large ML-friendly ensembles of scientific HPC simulations. By augmenting traditional HPC with distributed compute technologies, Merlin aims to lower the barrier for scientific subject matter experts to incorporate ML into their analysis. In addition to its design, we describe some example applications that Merlin has enabled on leadership-class HPC resources, such as the ML-augmented optimization of nuclear fusion experiments and the calibration of infectious disease models to study the progression of and possible mitigation strategies for COVID-19., Comment: 28 pages, 9 figures; Submitted to FGCS

Scaling CNN training is necessary to keep up with growing datasets and reduce training time. We also see an emerging need to handle datasets with very large samples, where memory requirements for training are large. Existing training frameworks use a data-parallel approach that partitions samples within a mini-batch, but limits to scaling the mini-batch size and memory consumption makes this untenable for large samples. We describe and implement new approaches to convolution, which parallelize using spatial decomposition or a combination of sample and spatial decomposition. This introduces many performance knobs for a network, so we develop a performance model for CNNs and present a method for using it to automatically determine efficient parallelization strategies. We evaluate our algorithms with microbenchmarks and image classification with ResNet-50. Our algorithms allow us to prototype a model for a mesh-tangling dataset, where sample sizes are very large. We show that our parallelization achieves excellent strong and weak scaling and enables training for previously unreachable datasets., Comment: To appear at IPDPS 2019

Author(s): Vetter, Jeffrey S; Brightwell, Ron; Gokhale, Maya; McCormick, Pat; Ross, Rob; Shalf, John; Antypas, Katie; Donofrio, David; Humble, Travis; Schuman, Catherine; Van Essen, Brian; Yoo, Shinjae; Aiken, Alex; Bernholdt, David; Byna, Suren; Cameron, Kirk; Cappello, Frank; Chapman, Barbara; Chien, Andrew; Hall, Mary; Hartman-Baker, Rebecca; Lan, Zhiling; Lang, Michael; Leidel, John; Li, Sherry; Lucas, Robert; Mellor-Crummey, John; Peltz Jr., Paul; Peterka, Thomas; Strout, Michelle; Wilke, Jeremiah

We identify communication as a major bottleneck for training deep neural networks on large-scale GPU clusters, taking over 10x as long as computation. To reduce this overhead, we discuss techniques to overlap communication and computation as much as possible. This leads to much of the communication being latency-bound instead of bandwidth-bound, and we find that using a combination of latency- and bandwidth-optimized allreduce algorithms significantly reduces communication costs. We also discuss a semantic mismatch between MPI and CUDA that increases overheads and limits asynchrony, and propose a solution that enables communication to be aware of CUDA streams. We implement these optimizations in the open-source Aluminum communication library, enabling optimized, asynchronous, GPU-aware communication. Aluminum demonstrates improved performance in benchmarks and end-to-end training of deep networks, for both strong and weak scaling.

Deep learning, Recurrent Neural Networks (RNN) in particular have shown superior accuracy in a large variety oftasks including machine translation, language understanding, and movie frames generation. However, these deep learning approaches are very expensive in terms of computation. In most cases, Graphic Processing Units (GPUs) are in used for large scale implementations. Meanwhile, energy efficient RNN approaches are proposed for deploying solutions on special purpose hardware including Field Programming Gate Arrays (FPGAs) and mobile platforms. In this paper, we propose an effective quantization approach for Recurrent Neural Networks (RNN) techniques including Long Short-Term Memory (LSTM), Gated Recurrent Units (GRU), and Convolutional Long Short Term Memory (ConvLSTM). We have implemented different quantization methods including Binary Connect $\{-1, 1\}$, Ternary Connect $\{-1, 0$, 1}, and Quaternary Connect $\{-1, -0.5, 0.5, 1\}$. These proposed approaches are evaluated on different datasets for sentiment analysis on IMDB and video frame predictions on the moving MNIST dataset. The experimental results are compared against the full precision versions of the LSTM, GRU, and ConvLSTM. They show promising results for both sentiment analysis and video frame prediction.

We propose a new framework for parallelizing deep neural network training that maximize the amount of data that is ingested by the training algorithm. Our proposed framework called Livermore Tournament Fast Batch Learning (LTFB) targets large-scale data problems. The LTFB approach creates a set of Deep Neural Network (DNN) models and trains each instance of these models independently and in parallel. Periodically each model selects another model to pair with, exchanges models, and then run a local tournament against held-out tournament datasets. The winning model is will continue training on the local training datasets. This new approach maximizes computation and minimizes amount of synchronization required in training deep neural network, a major bottleneck in existing synchronous deep learning algorithms. We evaluate our proposed algorithm on two HPC machines at Lawrence Livermore National Laboratory including an early access IBM Power8+ with NVIDIA Tesla P100 GPUs machine. Experimental evaluations of the LTFB framework on two popular image classification benchmark: CIFAR10 [18] and ImageNet [19], show significant speed up compared to the sequential baseline.

Exascale systems are expected to feature hundreds of thousands of compute nodes with hundreds of hardware threads and complex memory hierarchies with a mix of on-package and persistent memory modules. In this context, the Argo project is developing a new operating system for exascale machines. Targeting production workloads using workflows or coupled codes, we improve the Linux kernel on several fronts. We extendthe memory management of Linux to be able to subdivide NUMA memory nodes, allowing better resource partitioning among processes running on the same node. We also add support for memory-mapped access tonode-local, PCIe-attached NVRAM devices and introduce a new scheduling class targeted at parallel runtimes supporting user-level load balancing. These features are unified into compute containers, a containerization approach focused on providing modern HPC applications with dynamic control over a wide range of kernel interfaces. To keep our approach compatible with industrial containerization products, we also identifycontentions points for the adoption of containers in HPC settings. Each NodeOS feature is evaluated by using a set of parallel benchmarks, miniapps, and coupled applications consisting of simulation and data analysis components, running on a modern NUMA platform. We observe out-of-the-box performance improvements easily matching, and often exceeding, those observed with expert-optimized configurations on standard OS kernels. Our lightweight approach to resource management retains the many benefits of a full OS kernel that application programmers have learned to depend on, at the same time providing a set of extensions that can be freely mixed and matched to best benefit particular application components.

We present DI-MMAP, a high-performance runtime that memory-maps large external data sets into an application's address space and shows significantly better performance than the Linux mmap system call. Our implementation is particularly effective when used with high performance locally attached Flash arrays on highly concurrent, latency-tolerant data-intensive HPC applications. We describe the kernel module and show performance results on a benchmark test suite, a new bioinformatics metagenomic classification application, and on a level-asynchronous Breadth-First Search (BFS) graph traversal algorithm. Using DI-MMAP, the metagenomics classification application performs up to 4× better than standard Linux mmap. A fully external memory configuration of BFS executes up to 7.44× faster than traditional mmap. Finally, we demonstrate that DI-MMAP shows scalable out-of-core performance for BFS traversal in main memory constrained scenarios. Such scalable memory constrained performance would allow a system with a fixed amount of memory to solve a larger problem as well as provide memory QoS guarantees for systems running multiple data-intensive applications.

In many graph applications, the structure of the graph changes dynamically over time and may require real time analysis. However, constructing a large graph is expensive, and most studies for large graphs have not focused on a dynamic graph data structure, but rather a static one. To address this issue, we propose DegAwareRHH, a high performance dynamic graph data store designed for scaling out to store large, scale-free graphs by leveraging compact hash tables with high data locality. We extend DegAwareRHH for multiple processes and distributed memory, and perform dynamic graph construction on large scale-free graphs using emerging 'Big Data HPC' systems such as the Catalyst cluster at LLNL. We demonstrate that DegAwareRHH processes a request stream 206.5x faster than a state-of-the-art shared-memory dynamic graph processing framework, when both implementations use 24 threads/processes to construct a graph with 1 billion edge insertion requests and 54 million edge deletion requests. DegAwareRHH also achieves a processing rate of over 2 billion edge insertion requests per second using 128 compute nodes to construct a large-scale web graph, containing 128 billion edges, the largest open-source real graph dataset to our knowledge.

Recent successes of deep learning have been largely driven by the ability to train large models on vast amounts of data. We believe that High Performance Computing (HPC) will play an increasingly important role in helping deep learning achieve the next level of innovation fueled by neural network models that are orders of magnitude larger and trained on commensurately more training data. We are targeting the unique capabilities of both current and upcoming HPC systems to train massive neural networks and are developing the Livermore Big Artificial Neural Network (LBANN) toolkit to exploit both model and data parallelism optimized for large scale HPC resources. This paper presents our preliminary results in scaling the size of model that can be trained with the LBANN toolkit.

Streamline tracing is an important tool used in many scientific domains for visualizing and analyzing flow fields. In this work, we examine a shared memory multi-threaded approach to streamline tracing that targets emerging data-intensive architectures. We take an in-depth look at data management strategies for streamline tracing in terms of issues, such as memory latency, bandwidth, and capacity limitations, that are applicable to future HPC platforms. We present two data management strategies for streamline tracing and evaluate their effectiveness for data-intensive architectures with locally attached Flash. We provide a comprehensive evaluation of both strategies by examining the strong and weak scaling implications of a variety of parameters. We also characterize the relationship between I/O concurrency and I/O efficiency to guide the selection of strategy based on use case. From our experiments, we find that using kernel-managed memory-map for out-of-core streamline tracing can outperform optimized user-managed cache.

We present DI-MMAP, a high-performance runtime that memory-maps large external data sets into an application's address space and shows significantly better performance than the Linux mmap system call. Our implementation is particularly effective when used with high performance locally attached Flash arrays on highly concurrent, latency-tolerant data-intensive HPC applications. We describe the kernel module and show performance results on a benchmark test suite and on a new bioinformatics metagenomic classification application. For the complex metagenomics classification application, DI-MMAP performs up to 4.88× better than standard Linux mmap.

In-system solid state storage is expected to be an important component of the I/O subsystem on the first exascale platforms, as it has the potential to reduce DRAM requirements, to increase system reliability, and to smooth I/O loads.This paper describes the design of a prototype, integrated in-system storage architecture that we are developing to serve the diverse needs of high performance computing. Our container abstraction will provide lightweight management of in-system storage devices, as well as methods to access containers remotely and to transfer them within the storage hierarchy. We are also working on a storage hierarchy abstraction API to provide portable HPC I/O software with the critical information on the configuration of the system on which it is running. As currently available large-scale HPC systems lack in-system storage, we are developing a solid state storage simulator backed by DRAM. We are integrating these efforts around an I/O-intensive workload provided by the scalable checkpoint/restart (SCR) library. We expect our efforts to reduce the overheads of checkpointing and data movement across the system and thus to improve the scalability and reliability of HPC applications.

Random forest classification is a well known machine learning technique that generates classifiers in the form of an ensemble ("forest") of decision trees. The classification of an input sample is determined by the majority classification by the ensemble. Traditional random forest classifiers can be highly effective, but classification using a random forest is memory bound and not typically suitable for acceleration using FPGAs or GP-GPUs due to the need to traverse large, possibly irregular decision trees. Recent work at Lawrence Livermore National Laboratory has developed several variants of random forest classifiers, including the Compact Random Forest (CRF), that can generate decision trees more suitable for acceleration than traditional decision trees. Our paper compares and contrasts the effectiveness of FPGAs, GP-GPUs, and multi-core CPUs for accelerating classification using models generated by compact random forest machine learning classifiers. Taking advantage of training algorithms that can produce compact random forests composed of many, small trees rather than fewer, deep trees, we are able to regularize the forest such that the classification of any sample takes a deterministic amount of time. This optimization then allows us to execute the classifier in a pipelined or single-instruction multiple thread (SIMT) fashion. We show that FPGAs provide the highest performance solution, but require a multi-chip / multi-board system to execute even modest sized forests. GP-GPUs offer a more flexible solution with reasonably high performance that scales with forest size. Finally, multi-threading via Open MP on a shared memory system was the simplest solution and provided near linear performance that scaled with core count, but was still significantly slower than the GP-GPU and FPGA.

Functional units provide the backbone of any spatial accelerator by providing the computing resources. The desire for having rich and expensive functional units is in tension with producing a regular and energy-efficient computing fabric. This paper explores the design trade-off between complex, universal functional units and simpler, limited functional units.We show that a modest amount of specialization reduces the area-delay-energy product of an optimized architecture to 0.86× a baseline architecture. Furthermore, we provide a design guideline that allows an architect to customize the contents of the computing fabric just by examining the profile of benchmarks within the application domains.

Efficient storage in spatial processors is increasingly important as such devices get larger and support more concurrent operations. Unlike sequential processors that rely heavily on centralized storage, e.g. register files and embedded memories, spatial processors require many small storage structures to efficiently manage values that are distributed throughout the processor's fabric. The goal of this work is to determine the advantages and disadvantages of different architectural structures for storing values on-chip when optimizing for energy efficiency as well as area. Examination of applications for coarse-grained reconfigurable arrays (CGRAs) shows that most values are short-lived; they are produced and consumed quickly, but the distribution of value lifetimes has a reasonably long tail. We take advantage of this distribution to optimize register storage structures for managing short-, medium-, and long-lived values. We show that using a combination of register storage structures, each tailored for values with different lifetimes, provides a reduction in overall area-energy product to 0.69x the area-energy of the baseline architecture, without loss of performance. Finally we provide energy profiles, characteristics, and comparisons of each register structure to enable architects to guide future design choices.

Spatially-tiled architectures, such as Coarse-Grained Reconfigurable Arrays (CGRAs), are powerful architectures for accelerating applications in the digital-signal processing, embedded, and scientific computing domains. In contrast to Field-Programmable Gate Arrays (FPGAs), another common accelerator, they typically time-multiplex their processing elements and are word rather than bit-oriented. These differences lead us to re-examine some of the traditional architecture choices made for FPGAs as we move to these coarser-granularity architectures. In this paper we study the efficiency of time-multiplexing global interconnect as architectures scale from single-bit to multi-bit datapaths. Using the Mosaic infrastructure, we analyzed the design trade-offs involved in static vs. time-multiplexed routing for global interconnect channels, as well as the benefit of including a dedicated bit-wide control interconnect to supplement the word-wide datapath of a CGRA. We show that a time-multiplexed interconnect is beneficial in these coarse-grained systems, reducing the area-energy product to 0.32× the area-energy product of a fully static interconnect. We also show that for our benchmarks, which include single-bit control logic, providing both word and bit-wide interconnect resources further reduces the area-energy product to 0.94× that of an exclusively word-wide interconnect.