Applying an abstract data structure description approach to parallelizing scientific pointer programs

Even though impressive progress has been made in the area of parallelizing scientific programs with arrays, the application of similar techniques to programs with pointer data structures has remained difficult. Unlike arrays which have a small number of well-defined properties that can be utilized by a parallelizing compiler, pointer data structures are used to implement a wide variety of structures that exhibit a much more diverse set of properties. The complexity and diversity of such properties means that, in general, scientific programs with pointer data structures cannot be effectively analyzed by an optimizing and parallelizing compiler.In order to provide a system in which the compiler can fully utilize the properties of different types of pointer data structures, we have developed a mechanism for the Abstract Description of Data Structures (ADDS). With our approach, the programmer can explicitly describe important properties such as dimensionality of the pointer data structure, independence of dimensions, and direction of traversal. These abstract descriptions of pointer data structures are then used by the compiler to guide analysis, optimization, and parallelization.In this paper we summarize the ADDS approach through the use of numerous examples of data structures used in scientific computations, we illustrate how such declarations are natural and non-tedious to specify, and we show how the ADDS declarations can be used to improve compile-time analysis. In order to demonstrate the viability of our approach, we show how such techniques can be used to parallelize an important class of scientific codes which naturally use recursive pointer data structures. In particular, we use our approach to develop the parallelization of an N-body simulation that is based on a relatively complicated pointer data structure, and we report the speedup results for a Sequent multiprocessor

Interactive Simplifier Tracing and Debugging in Isabelle

The Isabelle proof assistant comes equipped with a very powerful tactic for term simplification. While tremendously useful, the results of simplifying a term do not always match the user's expectation: sometimes, the resulting term is not in the form the user expected, or the simplifier fails to apply a rule. We describe a new, interactive tracing facility which offers insight into the hierarchical structure of the simplification with user-defined filtering, memoization and search. The new simplifier trace is integrated into the Isabelle/jEdit Prover IDE.Comment: Conferences on Intelligent Computer Mathematics, 201

A Comparison of Big Data Frameworks on a Layered Dataflow Model

In the world of Big Data analytics, there is a series of tools aiming at simplifying programming applications to be executed on clusters. Although each tool claims to provide better programming, data and execution models, for which only informal (and often confusing) semantics is generally provided, all share a common underlying model, namely, the Dataflow model. The Dataflow model we propose shows how various tools share the same expressiveness at different levels of abstraction. The contribution of this work is twofold: first, we show that the proposed model is (at least) as general as existing batch and streaming frameworks (e.g., Spark, Flink, Storm), thus making it easier to understand high-level data-processing applications written in such frameworks. Second, we provide a layered model that can represent tools and applications following the Dataflow paradigm and we show how the analyzed tools fit in each level.Comment: 19 pages, 6 figures, 2 tables, In Proc. of the 9th Intl Symposium on High-Level Parallel Programming and Applications (HLPP), July 4-5 2016, Muenster, German

Auto-Parallelizing Large Models with Rhino: A Systematic Approach on Production AI Platform

We present Rhino, a system for accelerating tensor programs with automatic parallelization on AI platform for real production environment. It transforms a tensor program written for a single device into an equivalent distributed program that is capable of scaling up to thousands of devices with no user configuration. Rhino firstly works on a semantically independent intermediate representation of tensor programs, which facilitates its generalization to unprecedented applications. Additionally, it implements a task-oriented controller and a distributed runtime for optimal performance. Rhino explores on a complete and systematic parallelization strategy space that comprises all the paradigms commonly employed in deep learning (DL), in addition to strided partitioning and pipeline parallelism on non-linear models. Aiming to efficiently search for a near-optimal parallel execution plan, our analysis of production clusters reveals general heuristics to speed up the strategy search. On top of it, two optimization levels are designed to offer users flexible trade-offs between the search time and strategy quality. Our experiments demonstrate that Rhino can not only re-discover the expert-crafted strategies of classic, research and production DL models, but also identify novel parallelization strategies which surpass existing systems for novel models