A Survey on Compiler Autotuning using Machine Learning

Since the mid-1990s, researchers have been trying to use machine-learning based approaches to solve a number of different compiler optimization problems. These techniques primarily enhance the quality of the obtained results and, more importantly, make it feasible to tackle two main compiler optimization problems: optimization selection (choosing which optimizations to apply) and phase-ordering (choosing the order of applying optimizations). The compiler optimization space continues to grow due to the advancement of applications, increasing number of compiler optimizations, and new target architectures. Generic optimization passes in compilers cannot fully leverage newly introduced optimizations and, therefore, cannot keep up with the pace of increasing options. This survey summarizes and classifies the recent advances in using machine learning for the compiler optimization field, particularly on the two major problems of (1) selecting the best optimizations and (2) the phase-ordering of optimizations. The survey highlights the approaches taken so far, the obtained results, the fine-grain classification among different approaches and finally, the influential papers of the field.Comment: version 5.0 (updated on September 2018)- Preprint Version For our Accepted Journal @ ACM CSUR 2018 (42 pages) - This survey will be updated quarterly here (Send me your new published papers to be added in the subsequent version) History: Received November 2016; Revised August 2017; Revised February 2018; Accepted March 2018

Open-architecture Implementation of Fragment Molecular Orbital Method for Peta-scale Computing

We present our perspective and goals on highperformance computing for nanoscience in accordance with the global trend toward "peta-scale computing." After reviewing our results obtained through the grid-enabled version of the fragment molecular orbital method (FMO) on the grid testbed by the Japanese Grid Project, National Research Grid Initiative (NAREGI), we show that FMO is one of the best candidates for peta-scale applications by predicting its effective performance in peta-scale computers. Finally, we introduce our new project constructing a peta-scale application in an open-architecture implementation of FMO in order to realize both goals of highperformance in peta-scale computers and extendibility to multiphysics simulations.Comment: 6 pages, 9 figures, proceedings of the 2nd IEEE/ACM international workshop on high performance computing for nano-science and technology (HPCNano06

Mira: A Framework for Static Performance Analysis

The performance model of an application can pro- vide understanding about its runtime behavior on particular hardware. Such information can be analyzed by developers for performance tuning. However, model building and analyzing is frequently ignored during software development until perfor- mance problems arise because they require significant expertise and can involve many time-consuming application runs. In this paper, we propose a fast, accurate, flexible and user-friendly tool, Mira, for generating performance models by applying static program analysis, targeting scientific applications running on supercomputers. We parse both the source code and binary to estimate performance attributes with better accuracy than considering just source or just binary code. Because our analysis is static, the target program does not need to be executed on the target architecture, which enables users to perform analysis on available machines instead of conducting expensive exper- iments on potentially expensive resources. Moreover, statically generated models enable performance prediction on non-existent or unavailable architectures. In addition to flexibility, because model generation time is significantly reduced compared to dynamic analysis approaches, our method is suitable for rapid application performance analysis and improvement. We present several scientific application validation results to demonstrate the current capabilities of our approach on small benchmarks and a mini application

Costing JIT Traces

Tracing JIT compilation generates units of compilation that are easy to analyse and are known to execute frequently. The AJITPar project aims to investigate whether the information in JIT traces can be used to make better scheduling decisions or perform code transformations to adapt the code for a specific parallel architecture. To achieve this goal, a cost model must be developed to estimate the execution time of an individual trace. This paper presents the design and implementation of a system for extracting JIT trace information from the Pycket JIT compiler. We define three increasingly parametric cost models for Pycket traces. We perform a search of the cost model parameter space using genetic algorithms to identify the best weightings for those parameters. We test the accuracy of these cost models for predicting the cost of individual traces on a set of loop-based micro-benchmarks. We also compare the accuracy of the cost models for predicting whole program execution time over the Pycket benchmark suite. Our results show that the weighted cost model using the weightings found from the genetic algorithm search has the best accuracy