Architecture-Aware Configuration and Scheduling of Matrix Multiplication on Asymmetric Multicore Processors

Asymmetric multicore processors (AMPs) have recently emerged as an appealing technology for severely energy-constrained environments, especially in mobile appliances where heterogeneity in applications is mainstream. In addition, given the growing interest for low-power high performance computing, this type of architectures is also being investigated as a means to improve the throughput-per-Watt of complex scientific applications. In this paper, we design and embed several architecture-aware optimizations into a multi-threaded general matrix multiplication (gemm), a key operation of the BLAS, in order to obtain a high performance implementation for ARM big.LITTLE AMPs. Our solution is based on the reference implementation of gemm in the BLIS library, and integrates a cache-aware configuration as well as asymmetric--static and dynamic scheduling strategies that carefully tune and distribute the operation's micro-kernels among the big and LITTLE cores of the target processor. The experimental results on a Samsung Exynos 5422, a system-on-chip with ARM Cortex-A15 and Cortex-A7 clusters that implements the big.LITTLE model, expose that our cache-aware versions of gemm with asymmetric scheduling attain important gains in performance with respect to its architecture-oblivious counterparts while exploiting all the resources of the AMP to deliver considerable energy efficiency

Programming MPSoC platforms: Road works ahead

This paper summarizes a special session on multicore/multi-processor system-on-chip (MPSoC) programming challenges. The current trend towards MPSoC platforms in most computing domains does not only mean a radical change in computer architecture. Even more important from a SW developer´s viewpoint, at the same time the classical sequential von Neumann programming model needs to be overcome. Efficient utilization of the MPSoC HW resources demands for radically new models and corresponding SW development tools, capable of exploiting the available parallelism and guaranteeing bug-free parallel SW. While several standards are established in the high-performance computing domain (e.g. OpenMP), it is clear that more innovations are required for successful\ud deployment of heterogeneous embedded MPSoC. On the other hand, at least for coming years, the freedom for disruptive programming technologies is limited by the huge amount of certified sequential code that demands for a more pragmatic, gradual tool and code replacement strategy

Sniper: scalable and accurate parallel multi-core simulation

Sniper is a next generation parallel, high-speed and accurate x86 simulator. This multi-core simulator is based on the interval core model and the Graphite simulation infrastructure, allowing for fast and accurate simulation and for trading off simulation speed for accuracy to allow a range of flexible simulation options when exploring different homogeneous and heterogeneous multi-core architectures. The Sniper simulator allows one to perform timing simulations for both multi-programmed workloads and multi-threaded, shared-memory applications running on 10s to 100+ cores, at a high speed when compared to existing simulators. The main feature of the simulator is its core model which is based on interval simulation, a fast mechanistic core model. Interval simulation raises the level of abstraction in architectural simulation which allows for faster simulator development and evaluation times; it does so by ’jumping’ between miss events, called intervals. Sniper has been validated against multi-socket Intel Core2 and Nehalem systems and provides average performance prediction errors within 25% at a simulation speed of up to several MIPS. This simulator, and the interval core model, is useful for uncore and system-level studies that require more detail than the typical one-IPC models, but for which cycle-accurate simulators are too slow to allow workloads of meaningful sizes to be simulated. As an added benefit, the interval core model allows the generation of CPI stacks, which show the number of cycles lost due to different characteristics of the system, like the cache hierarchy or branch predictor, and lead to a better understanding of each component’s effect on total system performance. This extends the use for Sniper to application characterization and hardware/software co-design. The Sniper simulator is available for download at http://snipersim.org and can be used freely for academic research

Mixing multi-core CPUs and GPUs for scientific simulation software

Recent technological and economic developments have led to widespread availability of multi-core CPUs and specialist accelerator processors such as graphical processing units (GPUs). The accelerated computational performance possible from these devices can be very high for some applications paradigms. Software languages and systems such as NVIDIA's CUDA and Khronos consortium's open compute language (OpenCL) support a number of individual parallel application programming paradigms. To scale up the performance of some complex systems simulations, a hybrid of multi-core CPUs for coarse-grained parallelism and very many core GPUs for data parallelism is necessary. We describe our use of hybrid applica- tions using threading approaches and multi-core CPUs to control independent GPU devices. We present speed-up data and discuss multi-threading software issues for the applications level programmer and o er some suggested areas for language development and integration between coarse-grained and ne-grained multi-thread systems. We discuss results from three common simulation algorithmic areas including: partial di erential equations; graph cluster metric calculations and random number generation. We report on programming experiences and selected performance for these algorithms on: single and multiple GPUs; multi-core CPUs; a CellBE; and using OpenCL. We discuss programmer usability issues and the outlook and trends in multi-core programming for scienti c applications developers

Tackling Exascale Software Challenges in Molecular Dynamics Simulations with GROMACS

GROMACS is a widely used package for biomolecular simulation, and over the last two decades it has evolved from small-scale efficiency to advanced heterogeneous acceleration and multi-level parallelism targeting some of the largest supercomputers in the world. Here, we describe some of the ways we have been able to realize this through the use of parallelization on all levels, combined with a constant focus on absolute performance. Release 4.6 of GROMACS uses SIMD acceleration on a wide range of architectures, GPU offloading acceleration, and both OpenMP and MPI parallelism within and between nodes, respectively. The recent work on acceleration made it necessary to revisit the fundamental algorithms of molecular simulation, including the concept of neighborsearching, and we discuss the present and future challenges we see for exascale simulation - in particular a very fine-grained task parallelism. We also discuss the software management, code peer review and continuous integration testing required for a project of this complexity.Comment: EASC 2014 conference proceedin

TaskPoint: sampled simulation of task-based programs

Sampled simulation is a mature technique for reducing simulation time of single-threaded programs, but it is not directly applicable to simulation of multi-threaded architectures. Recent multi-threaded sampling techniques assume that the workload assigned to each thread does not change across multiple executions of a program. This assumption does not hold for dynamically scheduled task-based programming models. Task-based programming models allow the programmer to specify program segments as tasks which are instantiated many times and scheduled dynamically to available threads. Due to system noise and variation in scheduling decisions, two consecutive executions on the same machine typically result in different instruction streams processed by each thread. In this paper, we propose TaskPoint, a sampled simulation technique for dynamically scheduled task-based programs. We leverage task instances as sampling units and simulate only a fraction of all task instances in detail. Between detailed simulation intervals we employ a novel fast-forward mechanism for dynamically scheduled programs. We evaluate the proposed technique on a set of 19 task-based parallel benchmarks and two different architectures. Compared to detailed simulation, TaskPoint accelerates architectural simulation with 64 simulated threads by an average factor of 19.1 at an average error of 1.8% and a maximum error of 15.0%.This work has been supported by the Spanish Government (Severo Ochoa grants SEV2015-0493, SEV-2011-00067), the Spanish Ministry of Science and Innovation (contract TIN2015-65316-P), Generalitat de Catalunya (contracts 2014-SGR-1051 and 2014-SGR-1272), the RoMoL ERC Advanced Grant (GA 321253), the European HiPEAC Network of Excellence and the Mont-Blanc project (EU-FP7-610402 and EU-H2020-671697). M. Moreto has been partially supported by the Ministry of Economy and Competitiveness under Juan de la Cierva postdoctoral fellowship JCI-2012-15047. M. Casas is supported by the Ministry of Economy and Knowledge of the Government of Catalonia and the Cofund programme of the Marie Curie Actions of the EUFP7 (contract 2013BP B 00243). T.Grass has been partially supported by the AGAUR of the Generalitat de Catalunya (grant 2013FI B 0058).Peer ReviewedPostprint (author's final draft