arXiv subjects

Geoffrey Fox

Publications and source records attributed to Geoffrey Fox.

At least 55 records · Page 3Linked to original sources

arXiv2022

High Performance Dataframes from Parallel Processing Patterns

The data science community today has embraced the concept of Dataframes as the de facto standard for data representation and manipulation. Ease of use, massive operator coverage, and popularization of R and Python languages have heavily influenced this transformation. However, most widely used serial Dataframes today (R, pandas) experience performance limitations even while working on even moderately large data sets. We believe that there is plenty of room for improvement by investigating the generic distributed patterns of dataframe operators. In this paper, we propose a framework that lays the foundation for building high performance distributed-memory parallel dataframe systems based on these parallel processing patterns. We also present Cylon, as a reference runtime implementation. We demonstrate how this framework has enabled Cylon achieving scalable high performance. We also underline the flexibility of the proposed API and the extensibility of the framework on different hardware. To the best of our knowledge, Cylon is the first and only distributed-memory parallel dataframe system available today.

cs.DC↗

arXiv2022

Does the Catalog of California Earthquakes, with Aftershocks Included, Contain Information about Future Large Earthquakes?

Yes. Interval statistics have been used to conclude that major earthquakes are random events in time and cannot be anticipated or predicted. Machine learning is a powerful new technique that enhances our ability to understand the information content of earthquake catalogs. We show that catalogs contain significant information on current hazard and future predictability for large earthquakes.

physics.geo-ph↗

arXiv2022

GTrans: Spatiotemporal Autoregressive Transformer with Graph Embeddings for Nowcasting Extreme Events

Spatiotemporal time series nowcasting should preserve temporal and spatial dynamics in the sense that generated new sequences from models respect the covariance relationship from history. Conventional feature extractors are built with deep convolutional neural networks (CNN). However, CNN models have limits to image-like applications where data can be formed with high-dimensional arrays. In contrast, applications in social networks, road traffic, physics, and chemical property prediction where data features can be organized with nodes and edges of graphs. Transformer architecture is an emerging method for predictive models, bringing high accuracy and efficiency due to attention mechanism design. This paper proposes a spatiotemporal model, namely GTrans, that transforms data features into graph embeddings and predicts temporal dynamics with a transformer model. According to our experiments, we demonstrate that GTrans can model spatial and temporal dynamics and nowcasts extreme events for datasets. Furthermore, in all the experiments, GTrans can achieve the highest F1 and F2 scores in binary-class prediction tests than the baseline models.

cs.LG↗

arXiv2021

Earthquake Nowcasting with Deep Learning

We review previous approaches to nowcasting earthquakes and introduce new approaches based on deep learning using three distinct models based on recurrent neural networks and transformers. We discuss different choices for observables and measures presenting promising initial results for a region of Southern California from 1950-2020. Earthquake activity is predicted as a function of 0.1-degree spatial bins for time periods varying from two weeks to four years. The overall quality is measured by the Nash Sutcliffe Efficiency comparing the deviation of nowcast and observation with the variance over time in each spatial region. The software is available as open-source together with the preprocessed data from the USGS.

physics.geo-ph↗

arXiv2021

MLPerf HPC: A Holistic Benchmark Suite for Scientific Machine Learning on HPC Systems

Scientific communities are increasingly adopting machine learning and deep learning models in their applications to accelerate scientific insights. High performance computing systems are pushing the frontiers of performance with a rich diversity of hardware resources and massive scale-out capabilities. There is a critical need to understand fair and effective benchmarking of machine learning applications that are representative of real-world scientific use cases. MLPerf is a community-driven standard to benchmark machine learning workloads, focusing on end-to-end performance metrics. In this paper, we introduce MLPerf HPC, a benchmark suite of large-scale scientific machine learning training applications driven by the MLCommons Association. We present the results from the first submission round, including a diverse set of some of the world's largest HPC systems. We develop a systematic framework for their joint analysis and compare them in terms of data staging, algorithmic convergence, and compute performance. As a result, we gain a quantitative understanding of optimizations on different subsystems such as staging and on-node loading of data, compute-unit utilization, and communication scheduling, enabling overall $>10 \times$ (end-to-end) performance improvements through system scaling. Notably, our analysis shows a scale-dependent interplay between the dataset size, a system's memory hierarchy, and training convergence that underlines the importance of near-compute storage. To overcome the data-parallel scalability challenge at large batch sizes, we discuss specific learning techniques and hybrid data-and-model parallelism that are effective on large systems. We conclude by characterizing each benchmark with respect to low-level memory, I/O, and network behavior to parameterize extended roofline performance models in future rounds.

cs.LG↗

arXiv2021

Scientific Machine Learning Benchmarks

The breakthrough in Deep Learning neural networks has transformed the use of AI and machine learning technologies for the analysis of very large experimental datasets. These datasets are typically generated by large-scale experimental facilities at national laboratories. In the context of science, scientific machine learning focuses on training machines to identify patterns, trends, and anomalies to extract meaningful scientific insights from such datasets. With a new generation of experimental facilities, the rate of data generation and the scale of data volumes will increasingly require the use of more automated data analysis. At present, identifying the most appropriate machine learning algorithm for the analysis of any given scientific dataset is still a challenge for scientists. This is due to many different machine learning frameworks, computer architectures, and machine learning models. Historically, for modelling and simulation on HPC systems such problems have been addressed through benchmarking computer applications, algorithms, and architectures. Extending such a benchmarking approach and identifying metrics for the application of machine learning methods to scientific datasets is a new challenge for both scientists and computer scientists. In this paper, we describe our approach to the development of scientific machine learning benchmarks and review other approaches to benchmarking scientific machine learning.

cs.LG↗

arXiv2021

HPTMT Parallel Operators for High Performance Data Science & Data Engineering

Data-intensive applications are becoming commonplace in all science disciplines. They are comprised of a rich set of sub-domains such as data engineering, deep learning, and machine learning. These applications are built around efficient data abstractions and operators that suit the applications of different domains. Often lack of a clear definition of data structures and operators in the field has led to other implementations that do not work well together. The HPTMT architecture that we proposed recently, identifies a set of data structures, operators, and an execution model for creating rich data applications that links all aspects of data engineering and data science together efficiently. This paper elaborates and illustrates this architecture using an end-to-end application with deep learning and data engineering parts working together.

cs.DC↗

arXiv2021

HPTMT: Operator-Based Architecture for Scalable High-Performance Data-Intensive Frameworks

Data-intensive applications impact many domains, and their steadily increasing size and complexity demands high-performance, highly usable environments. We integrate a set of ideas developed in various data science and data engineering frameworks. They employ a set of operators on specific data abstractions that include vectors, matrices, tensors, graphs, and tables. Our key concepts are inspired from systems like MPI, HPF (High-Performance Fortran), NumPy, Pandas, Spark, Modin, PyTorch, TensorFlow, RAPIDS(NVIDIA), and OneAPI (Intel). Further, it is crucial to support different languages in everyday use in the Big Data arena, including Python, R, C++, and Java. We note the importance of Apache Arrow and Parquet for enabling language agnostic high performance and interoperability. In this paper, we propose High-Performance Tensors, Matrices and Tables (HPTMT), an operator-based architecture for data-intensive applications, and identify the fundamental principles needed for performance and usability success. We illustrate these principles by a discussion of examples using our software environments, Cylon and Twister2 that embody HPTMT.

cs.DC↗

arXiv2021

Multidimensional Scaling for Gene Sequence Data with Autoencoders

Multidimensional scaling of gene sequence data has long played a vital role in analysing gene sequence data to identify clusters and patterns. However the computation complexities and memory requirements of state-of-the-art dimensional scaling algorithms make it infeasible to scale to large datasets. In this paper we present an autoencoder-based dimensional reduction model which can easily scale to datasets containing millions of gene sequences, while attaining results comparable to state-of-the-art MDS algorithms with minimal resource requirements. The model also supports out-of-sample data points with a 99.5%+ accuracy based on our experiments. The proposed model is evaluated against DAMDS with a real world fungi gene sequence dataset. The presented results showcase the effectiveness of the autoencoder-based dimension reduction model and its advantages.

cs.AI↗

arXiv2021

Deep Tiered Image Segmentation For Detecting Internal Ice Layers in Radar Imagery

Understanding the structure of Earth's polar ice sheets is important for modeling how global warming will impact polar ice and, in turn, the Earth's climate. Ground-penetrating radar is able to collect observations of the internal structure of snow and ice, but the process of manually labeling these observations is slow and laborious. Recent work has developed automatic techniques for finding the boundaries between the ice and the bedrock, but finding internal layers - the subtle boundaries that indicate where one year's ice accumulation ended and the next began - is much more challenging because the number of layers varies and the boundaries often merge and split. In this paper, we propose a novel deep neural network for solving a general class of tiered segmentation problems. We then apply it to detecting internal layers in polar ice, evaluating on a large-scale dataset of polar ice radar data with human-labeled annotations as ground truth.

cs.CV↗

arXiv2021

Deep learning approaches to surrogates for solving the diffusion equation for mechanistic real-world simulations

In many mechanistic medical, biological, physical and engineered spatiotemporal dynamic models the numerical solution of partial differential equations (PDEs) can make simulations impractically slow. Biological models require the simultaneous calculation of the spatial variation of concentration of dozens of diffusing chemical species. Machine learning surrogates, neural networks trained to provide approximate solutions to such complicated numerical problems, can often provide speed-ups of several orders of magnitude compared to direct calculation. PDE surrogates enable use of larger models than are possible with direct calculation and can make including such simulations in real-time or near-real time workflows practical. Creating a surrogate requires running the direct calculation tens of thousands of times to generate training data and then training the neural network, both of which are computationally expensive. We use a Convolutional Neural Network to approximate the stationary solution to the diffusion equation in the case of two equal-diameter, circular, constant-value sources located at random positions in a two-dimensional square domain with absorbing boundary conditions. To improve convergence during training, we apply a training approach that uses roll-back to reject stochastic changes to the network that increase the loss function. The trained neural network approximation is about 1e3 times faster than the direct calculation for individual replicas. Because different applications will have different criteria for acceptable approximation accuracy, we discuss a variety of loss functions and accuracy estimators that can help select the best network for a particular application.

cond-mat.soft↗

arXiv2020

A Fast, Scalable, Universal Approach For Distributed Data Aggregations

In the current era of Big Data, data engineering has transformed into an essential field of study across many branches of science. Advancements in Artificial Intelligence (AI) have broadened the scope of data engineering and opened up new applications in both enterprise and research communities. Aggregations (also termed reduce in functional programming) are an integral functionality in these applications. They are traditionally aimed at generating meaningful information on large data-sets, and today, they are being used for engineering more effective features for complex AI models. Aggregations are usually carried out on top of data abstractions such as tables/ arrays and are combined with other operations such as grouping of values. There are frameworks that excel in the said domains individually. But, we believe that there is an essential requirement for a data analytics tool that can universally integrate with existing frameworks, and thereby increase the productivity and efficiency of the entire data analytics pipeline. Cylon endeavors to fulfill this void. In this paper, we present Cylon's fast and scalable aggregation operations implemented on top of a distributed in-memory table structure that universally integrates with existing frameworks.

cs.DC↗

arXiv2020

Data Engineering for HPC with Python

Data engineering is becoming an increasingly important part of scientific discoveries with the adoption of deep learning and machine learning. Data engineering deals with a variety of data formats, storage, data extraction, transformation, and data movements. One goal of data engineering is to transform data from original data to vector/matrix/tensor formats accepted by deep learning and machine learning applications. There are many structures such as tables, graphs, and trees to represent data in these data engineering phases. Among them, tables are a versatile and commonly used format to load and process data. In this paper, we present a distributed Python API based on table abstraction for representing and processing data. Unlike existing state-of-the-art data engineering tools written purely in Python, our solution adopts high performance compute kernels in C++, with an in-memory table representation with Cython-based Python bindings. In the core system, we use MPI for distributed memory computations with a data-parallel approach for processing large datasets in HPC clusters.

cs.DC↗

arXiv2020

High Performance Data Engineering Everywhere

The amazing advances being made in the fields of machine and deep learning are a highlight of the Big Data era for both enterprise and research communities. Modern applications require resources beyond a single node's ability to provide. However this is just a small part of the issues facing the overall data processing environment, which must also support a raft of data engineering for pre- and post-data processing, communication, and system integration. An important requirement of data analytics tools is to be able to easily integrate with existing frameworks in a multitude of languages, thereby increasing user productivity and efficiency. All this demands an efficient and highly distributed integrated approach for data processing, yet many of today's popular data analytics tools are unable to satisfy all these requirements at the same time. In this paper we present Cylon, an open-source high performance distributed data processing library that can be seamlessly integrated with existing Big Data and AI/ML frameworks. It is developed with a flexible C++ core on top of a compact data structure and exposes language bindings to C++, Java, and Python. We discuss Cylon's architecture in detail, and reveal how it can be imported as a library to existing applications or operate as a standalone framework. Initial experiments show that Cylon enhances popular tools such as Apache Spark and Dask with major performance improvements for key operations and better component linkages. Finally, we show how its design enables Cylon to be used cross-platform with minimum overhead, which includes popular AI tools such as PyTorch, Tensorflow, and Jupyter notebooks.

cs.DC↗

arXiv2019

Scientific Image Restoration Anywhere

The use of deep learning models within scientific experimental facilities frequently requires low-latency inference, so that, for example, quality control operations can be performed while data are being collected. Edge computing devices can be useful in this context, as their low cost and compact form factor permit them to be co-located with the experimental apparatus. Can such devices, with their limited resources, can perform neural network feed-forward computations efficiently and effectively? We explore this question by evaluating the performance and accuracy of a scientific image restoration model, for which both model input and output are images, on edge computing devices. Specifically, we evaluate deployments of TomoGAN, an image-denoising model based on generative adversarial networks developed for low-dose x-ray imaging, on the Google Edge TPU and NVIDIA Jetson. We adapt TomoGAN for edge execution, evaluate model inference performance, and propose methods to address the accuracy drop caused by model quantization. We show that these edge computing devices can deliver accuracy comparable to that of a full-fledged CPU or GPU model, at speeds that are more than adequate for use in the intended deployments, denoising a 1024 x 1024 image in less than a second. Our experiments also show that the Edge TPU models can provide 3x faster inference response than a CPU-based model and 1.5x faster than an edge GPU-based model. This combination of high speed and low cost permits image restoration anywhere.

eess.IV↗

arXiv2019

Learning Everywhere: A Taxonomy for the Integration of Machine Learning and Simulations

We present a taxonomy of research on Machine Learning (ML) applied to enhance simulations together with a catalog of some activities. We cover eight patterns for the link of ML to the simulations or systems plus three algorithmic areas: particle dynamics, agent-based models and partial differential equations. The patterns are further divided into three action areas: Improving simulation with Configurations and Integration of Data, Learn Structure, Theory and Model for Simulation, and Learn to make Surrogates.

cs.LG↗

arXiv2019

Understanding ML driven HPC: Applications and Infrastructure

We recently outlined the vision of "Learning Everywhere" which captures the possibility and impact of how learning methods and traditional HPC methods can be coupled together. A primary driver of such coupling is the promise that Machine Learning (ML) will give major performance improvements for traditional HPC simulations. Motivated by this potential, the ML around HPC class of integration is of particular significance. In a related follow-up paper, we provided an initial taxonomy for integrating learning around HPC methods. In this paper, which is part of the Learning Everywhere series, we discuss "how" learning methods and HPC simulations are being integrated to enhance effective performance of computations. This paper identifies several modes --- substitution, assimilation, and control, in which learning methods integrate with HPC simulations and provide representative applications in each mode. This paper discusses some open research questions and we hope will motivate and clear the ground for MLaroundHPC benchmarks.

cs.LG↗

arXiv2019

Performance Optimization on Model Synchronization in Parallel Stochastic Gradient Descent Based SVM

Understanding the bottlenecks in implementing stochastic gradient descent (SGD)-based distributed support vector machines (SVM) algorithm is important in training larger data sets. The communication time to do the model synchronization across the parallel processes is the main bottleneck that causes inefficiency in the training process. The model synchronization is directly affected by the mini-batch size of data processed before the global synchronization. In producing an efficient distributed model, the communication time in training model synchronization has to be as minimum as possible while retaining a high testing accuracy. The effect from model synchronization frequency over the convergence of the algorithm and accuracy of the generated model must be well understood to design an efficient distributed model. In this research, we identify the bottlenecks in model synchronization in parallel stochastic gradient descent (PSGD)-based SVM algorithm with respect to the training model synchronization frequency (MSF). Our research shows that by optimizing the MSF in the data sets that we used, a reduction of 98\% in communication time can be gained (16x - 24x speed up) with respect to high-frequency model synchronization. The training model optimization discussed in this paper guarantees a higher accuracy than the sequential algorithm along with faster convergence.

cs.DC↗