Accelerating Large-Scale Data Analysis by Offloading to High-Performance Computing Libraries using Alchemist

Apache Spark is a popular system aimed at the analysis of large data sets, but recent studies have shown that certain computations---in particular, many linear algebra computations that are the basis for solving common machine learning problems---are significantly slower in Spark than when done using libraries written in a high-performance computing framework such as the Message-Passing Interface (MPI). To remedy this, we introduce Alchemist, a system designed to call MPI-based libraries from Apache Spark. Using Alchemist with Spark helps accelerate linear algebra, machine learning, and related computations, while still retaining the benefits of working within the Spark environment. We discuss the motivation behind the development of Alchemist, and we provide a brief overview of its design and implementation. We also compare the performances of pure Spark implementations with those of Spark implementations that leverage MPI-based codes via Alchemist. To do so, we use data science case studies: a large-scale application of the conjugate gradient method to solve very large linear systems arising in a speech classification problem, where we see an improvement of an order of magnitude; and the truncated singular value decomposition (SVD) of a 400GB three-dimensional ocean temperature data set, where we see a speedup of up to 7.9x. We also illustrate that the truncated SVD computation is easily scalable to terabyte-sized data by applying it to data sets of sizes up to 17.6TB.Comment: Accepted for publication in Proceedings of the 24th ACM SIGKDD International Conference on Knowledge Discovery and Data Mining, London, UK, 201

Significantly Improving Lossy Compression for Scientific Data Sets Based on Multidimensional Prediction and Error-Controlled Quantization

Today's HPC applications are producing extremely large amounts of data, such that data storage and analysis are becoming more challenging for scientific research. In this work, we design a new error-controlled lossy compression algorithm for large-scale scientific data. Our key contribution is significantly improving the prediction hitting rate (or prediction accuracy) for each data point based on its nearby data values along multiple dimensions. We derive a series of multilayer prediction formulas and their unified formula in the context of data compression. One serious challenge is that the data prediction has to be performed based on the preceding decompressed values during the compression in order to guarantee the error bounds, which may degrade the prediction accuracy in turn. We explore the best layer for the prediction by considering the impact of compression errors on the prediction accuracy. Moreover, we propose an adaptive error-controlled quantization encoder, which can further improve the prediction hitting rate considerably. The data size can be reduced significantly after performing the variable-length encoding because of the uneven distribution produced by our quantization encoder. We evaluate the new compressor on production scientific data sets and compare it with many other state-of-the-art compressors: GZIP, FPZIP, ZFP, SZ-1.1, and ISABELA. Experiments show that our compressor is the best in class, especially with regard to compression factors (or bit-rates) and compression errors (including RMSE, NRMSE, and PSNR). Our solution is better than the second-best solution by more than a 2x increase in the compression factor and 3.8x reduction in the normalized root mean squared error on average, with reasonable error bounds and user-desired bit-rates.Comment: Accepted by IPDPS'17, 11 pages, 10 figures, double colum

Modelling Spatial Regimes in Farms Technologies

We exploit the information derived from geographical coordinates to endogenously identify spatial regimes in technologies that are the result of a variety of complex, dynamic interactions among site-specific environmental variables and farmer decision making about technology, which are often not observed at the farm level. Controlling for unobserved heterogeneity is a fundamental challenge in empirical research, as failing to do so can produce model misspecification and preclude causal inference. In this article, we adopt a two-step procedure to deal with unobserved spatial heterogeneity, while accounting for spatial dependence in a cross-sectional setting. The first step of the procedure takes explicitly unobserved spatial heterogeneity into account to endogenously identify subsets of farms that follow a similar local production econometric model, i.e. spatial production regimes. The second step consists in the specification of a spatial autoregressive model with autoregressive disturbances and spatial regimes. The method is applied to two regional samples of olive growing farms in Italy. The main finding is that the identification of spatial regimes can help drawing a more detailed picture of the production environment and provide more accurate information to guide extension services and policy makers

Learning Laplacian Matrix in Smooth Graph Signal Representations

The construction of a meaningful graph plays a crucial role in the success of many graph-based representations and algorithms for handling structured data, especially in the emerging field of graph signal processing. However, a meaningful graph is not always readily available from the data, nor easy to define depending on the application domain. In particular, it is often desirable in graph signal processing applications that a graph is chosen such that the data admit certain regularity or smoothness on the graph. In this paper, we address the problem of learning graph Laplacians, which is equivalent to learning graph topologies, such that the input data form graph signals with smooth variations on the resulting topology. To this end, we adopt a factor analysis model for the graph signals and impose a Gaussian probabilistic prior on the latent variables that control these signals. We show that the Gaussian prior leads to an efficient representation that favors the smoothness property of the graph signals. We then propose an algorithm for learning graphs that enforces such property and is based on minimizing the variations of the signals on the learned graph. Experiments on both synthetic and real world data demonstrate that the proposed graph learning framework can efficiently infer meaningful graph topologies from signal observations under the smoothness prior