Parallel Tiled Code Generation with Loop Permutation within Tiles

An approach of generation of tiled code with an arbitrary order of loops within tiles is presented. It is based on the transitive closure of the program dependence graph and derived via a combination of the Polyhedral and Iteration Space Slicing frameworks. The approach is explained by means of a working example. Details of an implementation of the approach in the TRACO compiler are outlined. Increasing tiled program performance due to loop permutation within tiles is illustrated on real-life programs from the NAS Parallel Benchmark suite. An analysis of speed-up and scalability of parallel tiled code with loop permutation is presented

Search-based Model-driven Loop Optimizations for Tensor Contractions

Complex tensor contraction expressions arise in accurate electronic structure models in quantum chemistry, such as the coupled cluster method. The Tensor Contraction Engine (TCE) is a high-level program synthesis system that facilitates the generation of high-performance parallel programs from tensor contraction equations. We are developing a new software infrastructure for the TCE that is designed to allow experimentation with optimization algorithms for modern computing platforms, including for heterogeneous architectures employing general-purpose graphics processing units (GPGPUs). In this dissertation, we present improvements and extensions to the loop fusion optimization algorithm, which can be used with cost models, e.g., for minimizing memory usage or for minimizing data movement costs under a memory constraint. We show that our data structure and pruning improvements to the loop fusion algorithm result in significant performance improvements that enable complex cost models being use for large input equations. We also present an algorithm for optimizing the fused loop structure of handwritten code. It determines the regions in handwritten code that are safe to be optimized and then runs the loop fusion algorithm on the dependency graph of the code. Finally, we develop an optimization framework for generating GPGPU code consisting of loop fusion optimization with a novel cost model, tiling optimization, and layout optimization. Depending on the memory available on the GPGPU and the sizes of the tensors, our framework decides which processor (CPU or GPGPU) should perform an operation and where the result should be moved. We present extensive measurements for tuning the loop fusion algorithm, for validating our optimization framework, and for measuring the performance characteristics of GPGPUs. Our measurements demonstrate that our optimization framework outperforms existing general-purpose optimization approaches both on multi-core CPUs and on GPGPUs

Nested-Loops Tiling for Parallelization and Locality Optimization

Data locality improvement and nested loops parallelization are two complementary and competing approaches for optimizing loop nests that constitute a large portion of computation times in scientific and engineering programs. While there are effective methods for each one of these, prior studies have paid less attention to address these two simultaneously. This paper proposes a unified approach that integrates these two techniques to obtain an appropriate locality conscious loop transformation to partition the loop iteration space into outer parallel tiled loops. The approach is based on the polyhedral model to achieve a multidimensional affine scheduling as a transformation that result the largest groups of tilable loops with maximum coarse grain parallelism, as far as possible. Furthermore, tiles will be scheduled on processor cores to exploit maximum data reuse through scheduling tiles with high volume of data sharing on the same core consecutively or on different cores with shared cache at around the same time

Beyond shared memory loop parallelism in the polyhedral model

2013 Spring.Includes bibliographical references.With the introduction of multi-core processors, motivated by power and energy concerns, parallel processing has become main-stream. Parallel programming is much more difficult due to its non-deterministic nature, and because of parallel programming bugs that arise from non-determinacy. One solution is automatic parallelization, where it is entirely up to the compiler to efficiently parallelize sequential programs. However, automatic parallelization is very difficult, and only a handful of successful techniques are available, even after decades of research. Automatic parallelization for distributed memory architectures is even more problematic in that it requires explicit handling of data partitioning and communication. Since data must be partitioned among multiple nodes that do not share memory, the original memory allocation of sequential programs cannot be directly used. One of the main contributions of this dissertation is the development of techniques for generating distributed memory parallel code with parametric tiling. Our approach builds on important contributions to the polyhedral model, a mathematical framework for reasoning about program transformations. We show that many affine control programs can be uniformized only with simple techniques. Being able to assume uniform dependences significantly simplifies distributed memory code generation, and also enables parametric tiling. Our approach implemented in the AlphaZ system, a system for prototyping analyses, transformations, and code generators in the polyhedral model. The key features of AlphaZ are memory re-allocation, and explicit representation of reductions. We evaluate our approach on a collection of polyhedral kernels from the PolyBench suite, and show that our approach scales as well as PLuTo, a state-of-the-art shared memory automatic parallelizer using the polyhedral model. Automatic parallelization is only one approach to dealing with the non-deterministic nature of parallel programming that leaves the difficulty entirely to the compiler. Another approach is to develop novel parallel programming languages. These languages, such as X10, aim to provide highly productive parallel programming environment by including parallelism into the language design. However, even in these languages, parallel bugs remain to be an important issue that hinders programmer productivity. Another contribution of this dissertation is to extend the array dataflow analysis to handle a subset of X10 programs. We apply the result of dataflow analysis to statically guarantee determinism. Providing static guarantees can significantly increase programmer productivity by catching questionable implementations at compile-time, or even while programming

Polyhedral optimizations of RNA-RNA interaction computations

2017 Fall.Includes bibliographical references.Studying RNA-RNA interaction has led to major successes in the treatment of some cancers, including colon, breast and pancreatic cancer by suppressing the gene expression involved in the development of these diseases. The problem with such programs is that they are computationally and memory intensive: O(N4) space and O(N6) time complexity. Moreover, the entire application is complicated, and involves many mutually recursive data variables. We address the problem of speeding up a surrogate kernel (named OSPSQ) that captures the main dependence pattern found in two widely used RNA-RNA interaction applications IRIS and piRNA. The structure of the OSPSQ kernel perfectly fits the constraints of the polyhedral model, a well-developed technology for optimizing codes that belong to many specialized domains. However, the current state-of-the-art automatic polyhedral tools do not significantly improve the performance of the baseline implementation of OSPSQ. With simple techniques like loop permutation and skewing, we achieve an average of 17x sequential and 31x parallel speedup on a standard modern multi-core platform (Intel Broadwell, E5-1650v4). This performance represents 75% and 88% of attainable single-core and multi-core L1 bandwidth. For further performance improvement, we describe how to tile all six dimensions and also formulate the associated memory trade-off. In the future, we plan to implement these tiling strategies, explore the performance of the code for various tile sizes and optimize the whole piRNA application

Automatic creation of tile size selection models using neural networks

2010 Spring.Includes bibliographic references (pages 54-59).Covers not scanned.Print version deaccessioned 2022.Tiling is a widely used loop transformation for exposing/exploiting parallelism and data locality. Effective use of tiling requires selection and tuning of the tile sizes. This is usually achieved by hand-crafting tile size selection (TSS) models that characterize the performance of the tiled program as a function of tile sizes. The best tile sizes are selected by either directly using the TSS model or by using the TSS model together with an empirical search. Hand-crafting accurate TSS models is hard, and adapting them to different architecture/compiler, or even keeping them up-to-date with respect to the evolution of a single compiler is often just as hard. Instead of hand-crafting TSS models, can we automatically learn or create them? In this paper, we show that for a specific class of programs fairly accurate TSS models can be automatically created by using a combination of simple program features, synthetic kernels, and standard machine learning techniques. The automatic TSS model generation scheme can also be directly used for adapting the model and/or keeping it up-to-date. We evaluate our scheme on six different architecture-compiler combinations (chosen from three different architectures and four different compilers). The models learned by our method have consistently shown near-optimal performance (within 5% of the optimal on average) across the tested architecture-compiler combinations

Beyond Reuse Distance Analysis: Dynamic Analysis for Characterization of Data Locality Potential

Emerging computer architectures will feature drastically decreased flops/byte (ratio of peak processing rate to memory bandwidth) as highlighted by recent studies on Exascale architectural trends. Further, flops are getting cheaper while the energy cost of data movement is increasingly dominant. The understanding and characterization of data locality properties of computations is critical in order to guide efforts to enhance data locality. Reuse distance analysis of memory address traces is a valuable tool to perform data locality characterization of programs. A single reuse distance analysis can be used to estimate the number of cache misses in a fully associative LRU cache of any size, thereby providing estimates on the minimum bandwidth requirements at different levels of the memory hierarchy to avoid being bandwidth bound. However, such an analysis only holds for the particular execution order that produced the trace. It cannot estimate potential improvement in data locality through dependence preserving transformations that change the execution schedule of the operations in the computation. In this article, we develop a novel dynamic analysis approach to characterize the inherent locality properties of a computation and thereby assess the potential for data locality enhancement via dependence preserving transformations. The execution trace of a code is analyzed to extract a computational directed acyclic graph (CDAG) of the data dependences. The CDAG is then partitioned into convex subsets, and the convex partitioning is used to reorder the operations in the execution trace to enhance data locality. The approach enables us to go beyond reuse distance analysis of a single specific order of execution of the operations of a computation in characterization of its data locality properties. It can serve a valuable role in identifying promising code regions for manual transformation, as well as assessing the effectiveness of compiler transformations for data locality enhancement. We demonstrate the effectiveness of the approach using a number of benchmarks, including case studies where the potential shown by the analysis is exploited to achieve lower data movement costs and better performance.Comment: Transaction on Architecture and Code Optimization (2014

Analytical cost metrics: days of future past

2019 Summer.Includes bibliographical references.Future exascale high-performance computing (HPC) systems are expected to be increasingly heterogeneous, consisting of several multi-core CPUs and a large number of accelerators, special-purpose hardware that will increase the computing power of the system in a very energy-efficient way. Specialized, energy-efficient accelerators are also an important component in many diverse systems beyond HPC: gaming machines, general purpose workstations, tablets, phones and other media devices. With Moore's law driving the evolution of hardware platforms towards exascale, the dominant performance metric (time efficiency) has now expanded to also incorporate power/energy efficiency. This work builds analytical cost models for cost metrics such as time, energy, memory access, and silicon area. These models are used to predict the performance of applications, for performance tuning, and chip design. The idea is to work with domain specific accelerators where analytical cost models can be accurately used for performance optimization. The performance optimization problems are formulated as mathematical optimization problems. This work explores the analytical cost modeling and mathematical optimization approach in a few ways. For stencil applications and GPU architectures, the analytical cost models are developed for execution time as well as energy. The models are used for performance tuning over existing architectures, and are coupled with silicon area models of GPU architectures to generate highly efficient architecture configurations. For matrix chain products, analytical closed form solutions for off-chip data movement are built and used to minimize the total data movement cost of a minimum op count tree