MPI+X: task-based parallelization and dynamic load balance of finite element assembly

The main computing tasks of a finite element code(FE) for solving partial differential equations (PDE's) are the algebraic system assembly and the iterative solver. This work focuses on the first task, in the context of a hybrid MPI+X paradigm. Although we will describe algorithms in the FE context, a similar strategy can be straightforwardly applied to other discretization methods, like the finite volume method. The matrix assembly consists of a loop over the elements of the MPI partition to compute element matrices and right-hand sides and their assemblies in the local system to each MPI partition. In a MPI+X hybrid parallelism context, X has consisted traditionally of loop parallelism using OpenMP. Several strategies have been proposed in the literature to implement this loop parallelism, like coloring or substructuring techniques to circumvent the race condition that appears when assembling the element system into the local system. The main drawback of the first technique is the decrease of the IPC due to bad spatial locality. The second technique avoids this issue but requires extensive changes in the implementation, which can be cumbersome when several element loops should be treated. We propose an alternative, based on the task parallelism of the element loop using some extensions to the OpenMP programming model. The taskification of the assembly solves both aforementioned problems. In addition, dynamic load balance will be applied using the DLB library, especially efficient in the presence of hybrid meshes, where the relative costs of the different elements is impossible to estimate a priori. This paper presents the proposed methodology, its implementation and its validation through the solution of large computational mechanics problems up to 16k cores

Towards a Mini-App for Smoothed Particle Hydrodynamics at Exascale

The smoothed particle hydrodynamics (SPH) technique is a purely Lagrangian method, used in numerical simulations of fluids in astrophysics and computational fluid dynamics, among many other fields. SPH simulations with detailed physics represent computationally-demanding calculations. The parallelization of SPH codes is not trivial due to the absence of a structured grid. Additionally, the performance of the SPH codes can be, in general, adversely impacted by several factors, such as multiple time-stepping, long-range interactions, and/or boundary conditions. This work presents insights into the current performance and functionalities of three SPH codes: SPHYNX, ChaNGa, and SPH-flow. These codes are the starting point of an interdisciplinary co-design project, SPH-EXA, for the development of an Exascale-ready SPH mini-app. To gain such insights, a rotating square patch test was implemented as a common test simulation for the three SPH codes and analyzed on two modern HPC systems. Furthermore, to stress the differences with the codes stemming from the astrophysics community (SPHYNX and ChaNGa), an additional test case, the Evrard collapse, has also been carried out. This work extrapolates the common basic SPH features in the three codes for the purpose of consolidating them into a pure-SPH, Exascale-ready, optimized, mini-app. Moreover, the outcome of this serves as direct feedback to the parent codes, to improve their performance and overall scalability.Comment: 18 pages, 4 figures, 5 tables, 2018 IEEE International Conference on Cluster Computing proceedings for WRAp1

A Flexible Patch-Based Lattice Boltzmann Parallelization Approach for Heterogeneous GPU-CPU Clusters

Sustaining a large fraction of single GPU performance in parallel computations is considered to be the major problem of GPU-based clusters. In this article, this topic is addressed in the context of a lattice Boltzmann flow solver that is integrated in the WaLBerla software framework. We propose a multi-GPU implementation using a block-structured MPI parallelization, suitable for load balancing and heterogeneous computations on CPUs and GPUs. The overhead required for multi-GPU simulations is discussed in detail and it is demonstrated that the kernel performance can be sustained to a large extent. With our GPU implementation, we achieve nearly perfect weak scalability on InfiniBand clusters. However, in strong scaling scenarios multi-GPUs make less efficient use of the hardware than IBM BG/P and x86 clusters. Hence, a cost analysis must determine the best course of action for a particular simulation task. Additionally, weak scaling results of heterogeneous simulations conducted on CPUs and GPUs simultaneously are presented using clusters equipped with varying node configurations.Comment: 20 pages, 12 figure

Efficient CFD code implementation for the ARM-based Mont-Blanc architecture

Since 2011, the European project Mont-Blanc has been focused on enabling ARM-based technology for HPC, developing both hardware platforms and system software. The latest Mont-Blanc prototypes use system-on-chip (SoC) devices that combine a CPU and a GPU sharing a common main memory. Specific developments of parallel computing software and well-suited implementation approaches are of crucial importance for such a heterogeneous architecture in order to efficiently exploit its potential. This paper is devoted to the optimizations carried out in the TermoFluids CFD code to efficiently run it on the Mont-Blanc system. The underlying numerical method is based on an unstructured finite-volume discretization of the Navier–Stokes equations for the numerical simulation of incompressible turbulent flows. It is implemented using a portable and modular operational approach based on a minimal set of linear algebra operations. An architecture-specific heterogeneous multilevel MPI+OpenMP+OpenCL implementation of such kernels is proposed. It includes optimizations of the storage formats, dynamic load balancing between the CPU and GPU devices and hiding of communication overheads by overlapping computations and data transfers. A detailed performance study shows time reductions of up to on the kernels’ execution with the new heterogeneous implementation, its scalability on up to 128 Mont-Blanc nodes and the energy savings (around ) achieved with the Mont-Blanc system versus the high-end hybrid supercomputer MinoTauro.The research leading to these results has received funding from the European Community’s Seventh Framework Programme [FP7/2007–2013] and Horizon 2020 under the Mont-Blanc Project (www.montblanc-project.eu), grant agreement n 288777, 610402 and 671697. The work has been financially supported by the Ministerio de Ciencia e Innovación, Spain (ENE- 2014-60577-R), the Russian Science Foundation, project 15-11-30039, CONICYT Becas Chile Doctorado 2012, the Juan de la Cierva posdoctoral grant (IJCI-2014-21034), and the Initial Training Network SEDITRANS (GA number: 607394), implemented within the 7th Framework Programme of the European Commission under call FP7-PEOPLE- 2013-ITN. Our calculations have been performed on the resources of the Barcelona Supercomputing Center. The authors thankfully acknowledge these institutions.Peer ReviewedPostprint (published version

SPH-EXA: Enhancing the Scalability of SPH codes Via an Exascale-Ready SPH Mini-App

Numerical simulations of fluids in astrophysics and computational fluid dynamics (CFD) are among the most computationally-demanding calculations, in terms of sustained floating-point operations per second, or FLOP/s. It is expected that these numerical simulations will significantly benefit from the future Exascale computing infrastructures, that will perform 10^18 FLOP/s. The performance of the SPH codes is, in general, adversely impacted by several factors, such as multiple time-stepping, long-range interactions, and/or boundary conditions. In this work an extensive study of three SPH implementations SPHYNX, ChaNGa, and XXX is performed, to gain insights and to expose any limitations and characteristics of the codes. These codes are the starting point of an interdisciplinary co-design project, SPH-EXA, for the development of an Exascale-ready SPH mini-app. We implemented a rotating square patch as a joint test simulation for the three SPH codes and analyzed their performance on a modern HPC system, Piz Daint. The performance profiling and scalability analysis conducted on the three parent codes allowed to expose their performance issues, such as load imbalance, both in MPI and OpenMP. Two-level load balancing has been successfully applied to SPHYNX to overcome its load imbalance. The performance analysis shapes and drives the design of the SPH-EXA mini-app towards the use of efficient parallelization methods, fault-tolerance mechanisms, and load balancing approaches.Comment: arXiv admin note: substantial text overlap with arXiv:1809.0801