Logic programming in the context of multiparadigm programming: the Oz experience

Oz is a multiparadigm language that supports logic programming as one of its major paradigms. A multiparadigm language is designed to support different programming paradigms (logic, functional, constraint, object-oriented, sequential, concurrent, etc.) with equal ease. This article has two goals: to give a tutorial of logic programming in Oz and to show how logic programming fits naturally into the wider context of multiparadigm programming. Our experience shows that there are two classes of problems, which we call algorithmic and search problems, for which logic programming can help formulate practical solutions. Algorithmic problems have known efficient algorithms. Search problems do not have known efficient algorithms but can be solved with search. The Oz support for logic programming targets these two problem classes specifically, using the concepts needed for each. This is in contrast to the Prolog approach, which targets both classes with one set of concepts, which results in less than optimal support for each class. To explain the essential difference between algorithmic and search programs, we define the Oz execution model. This model subsumes both concurrent logic programming (committed-choice-style) and search-based logic programming (Prolog-style). Instead of Horn clause syntax, Oz has a simple, fully compositional, higher-order syntax that accommodates the abilities of the language. We conclude with lessons learned from this work, a brief history of Oz, and many entry points into the Oz literature.Comment: 48 pages, to appear in the journal "Theory and Practice of Logic Programming

An approach to task-based parallel programming for undergraduate students

This paper presents the description of a compulsory parallel programming course in the bachelor degree in Informatics Engineering at the Barcelona School of Informatics, Universitat Politècnica de Catalunya UPC-BarcelonaTech. The main focus of the course is on the shared-memory programming paradigm, which facilitates the presentation of fundamental aspects and notions of parallel computing. Unlike the “traditional” loop-based approach, which is the focus of parallel programming courses in other universities, this course presents the parallel programming concepts using a task-based approach. Tasking allows students to explore a broader set of parallel decomposition strategies, including linear, iterative and recursive strategies, and their implementation using the current version of OpenMP (OpenMP 4.5), which offers mechanisms (pragmas and intrinsic functions) to easily map these strategies into parallel programs. Simple models to understand the benefits of a task decomposition and the trade-offs introduced by different kinds of overheads are included in the course, together with the use of tools that allow an easy exploration of different task decomposition strategies and their potential parallelism (Tareador) and instrumentation and analysis of task parallel executions on real machines (Extrae and Paraver).This work has been supported by the grant SEV-2015-0493 of the Severo Ochoa Program, awarded by the Spanish Gov- ernment, by the Spanish Ministry of Science and Innovation (contract TIN2015-65316-P) and by Generalitat de Catalunya (contracts 2014-MOOC-00057 and 2014-SGR-1051). We also thank the anonymous reviewers and editor for their comments during the review process, other professors that have been in- volved in the implementation of the course and Paul Carpenter at BSC for his corrections and suggestions to improve the text.Postprint (published version

A taxonomy of task-based parallel programming technologies for high-performance computing

Task-based programming models for shared memory -- such as Cilk Plus and OpenMP 3 -- are well established and documented. However, with the increase in parallel, many-core and heterogeneous systems, a number of research-driven projects have developed more diversified task-based support, employing various programming and runtime features. Unfortunately, despite the fact that dozens of different task-based systems exist today and are actively used for parallel and high-performance computing (HPC), no comprehensive overview or classification of task-based technologies for HPC exists. In this paper, we provide an initial task-focused taxonomy for HPC technologies, which covers both programming interfaces and runtime mechanisms. We demonstrate the usefulness of our taxonomy by classifying state-of-the-art task-based environments in use today

Dataflow Programming Paradigms for Computational Chemistry Methods

The transition to multicore and heterogeneous architectures has shaped the High Performance Computing (HPC) landscape over the past decades. With the increase in scale, complexity, and heterogeneity of modern HPC platforms, one of the grim challenges for traditional programming models is to sustain the expected performance at scale. By contrast, dataflow programming models have been growing in popularity as a means to deliver a good balance between performance and portability in the post-petascale era. This work introduces dataflow programming models for computational chemistry methods, and compares different dataflow executions in terms of programmability, resource utilization, and scalability. This effort is driven by computational chemistry applications, considering that they comprise one of the driving forces of HPC. In particular, many-body methods, such as Coupled Cluster methods (CC), which are the gold standard to compute energies in quantum chemistry, are of particular interest for the applied chemistry community. On that account, the latest development for CC methods is used as the primary vehicle for this research, but our effort is not limited to CC and can be applied across other application domains. Two programming paradigms for expressing CC methods into a dataflow form, in order to make them capable of utilizing task scheduling systems, are presented. Explicit dataflow, is the programming model where the dataflow is explicitly specified by the developer, is contrasted with implicit dataflow, where a task scheduling runtime derives the dataflow. An abstract model is derived to explore the limits of the different dataflow programming paradigms

Porting the Sisal functional language to distributed-memory multiprocessors

Parallel computing is becoming increasingly ubiquitous in recent years. The sizes of application problems continuously increase for solving real-world problems. Distributed-memory multiprocessors have been regarded as a viable architecture of scalable and economical design for building large scale parallel machines. While these parallel machines can provide computational capabilities, programming such large-scale machines is often very difficult due to many practical issues including parallelization, data distribution, workload distribution, and remote memory latency. This thesis proposes to solve the programmability and performance issues of distributed-memory machines using the Sisal functional language. The programs written in Sisal will be automatically parallelized, scheduled and run on distributed-memory multiprocessors with no programmer intervention. Specifically, the proposed approach consists of the following steps. Given a program written in Sisal, the front end Sisal compiler generates a directed acyclic graph(DAG) to expose parallelism in the program. The DAG is partitioned and scheduled based on loop parallelism. The scheduled DAG is then translated to C programs with machine specific parallel constructs. The parallel C programs are finally compiled by the target machine specific compilers to generate executables. A distributed-memory parallel machine, the 80-processor ETL EM-X, has been chosen to perform experiments. The entire procedure has been implemented on the EMX multiprocessor. Four problems are selected for experiments: bitonic sorting, search, dot-product and Fast Fourier Transform. Preliminary execution results indicate that automatic parallelization of the Sisal programs based on loop parallelism is effective. The speedup for these four problems is ranging from 17 to 60 on a 64-processor EM-X. Preliminary experimental results further indicate that programming distributed-memory multiprocessors using a functional language indeed frees the programmers from lowl-evel programming details while allowing them to focus on algorithmic performance improvement

Scaling non-regular shared-memory codes by reusing custom loop schedules

In this paper we explore the idea of customizing and reusing loop schedules to improve the scalability of non-regular numerical codes in shared-memory architectures with non-uniform memory access latency. The main objective is to implicitly setup affinity links between threads and data, by devising loop schedules that achieve balanced work distribution within irregular data spaces and reusing them as much as possible along the execution of the program for better memory access locality. This transformation provides a great deal of flexibility in optimizing locality, without compromising the simplicity of the shared-memory programming paradigm. In particular, the programmer does not need to explicitly distribute data between processors. The paper presents practical examples from real applications and experiments showing the efficiency of the approach.Peer ReviewedPostprint (author's final draft

Towards co-designed optimizations in parallel frameworks: A MapReduce case study

The explosion of Big Data was followed by the proliferation of numerous complex parallel software stacks whose aim is to tackle the challenges of data deluge. A drawback of a such multi-layered hierarchical deployment is the inability to maintain and delegate vital semantic information between layers in the stack. Software abstractions increase the semantic distance between an application and its generated code. However, parallel software frameworks contain inherent semantic information that general purpose compilers are not designed to exploit. This paper presents a case study demonstrating how the specific semantic information of the MapReduce paradigm can be exploited on multicore architectures. MR4J has been implemented in Java and evaluated against hand-optimized C and C++ equivalents. The initial observed results led to the design of a semantically aware optimizer that runs automatically without requiring modification to application code. The optimizer is able to speedup the execution time of MR4J by up to 2.0x. The introduced optimization not only improves the performance of the generated code, during the map phase, but also reduces the pressure on the garbage collector. This demonstrates how semantic information can be harnessed without sacrificing sound software engineering practices when using parallel software frameworks.Comment: 8 page