Preliminary Experiments with XKaapi on Intel Xeon Phi Coprocessor

International audienceThis paper presents preliminary performance comparisons of parallel applications developed natively for the Intel Xeon Phi accelerator using three different parallel programming environments and their associated runtime systems. We compare Intel OpenMP, Intel CilkPlus and XKaapi together on the same benchmark suite and we provide comparisons between an Intel Xeon Phi coprocessor and a Sandy Bridge Xeon-based machine. Our benchmark suite is composed of three computing kernels: a Fibonacci computation that allows to study the overhead and the scalability of the runtime system, a NQueens application generating irregular and dynamic tasks and a Cholesky factorization algorithm. We also compare the Cholesky factorization with the parallel algorithm provided by the Intel MKL library for Intel Xeon Phi. Performance evaluation shows our XKaapi data-flow parallel programming environment exposes the lowest overhead of all and is highly competitive with native OpenMP and CilkPlus environments on Xeon Phi. Moreover, the efficient handling of data-flow dependencies between tasks makes our XKaapi environment exhibit more parallelism for some applications such as the Cholesky factorization. In that case, we observe substantial gains with up to 180 hardware threads over the state of the art MKL, with a 47% performance increase for 60 hardware threads

The fast multipole method at exascale

This thesis presents a top to bottom analysis on designing and implementing fast algorithms for current and future systems. We present new analysis, algorithmic techniques, and implementations of the Fast Multipole Method (FMM) for solving N- body problems. We target the FMM because it is broadly applicable to a variety of scientific particle simulations used to study electromagnetic, fluid, and gravitational phenomena, among others. Importantly, the FMM has asymptotically optimal time complexity with guaranteed approximation accuracy. As such, it is among the most attractive solutions for scalable particle simulation on future extreme scale systems. We specifically address two key challenges. The first challenge is how to engineer fast code for today’s platforms. We present the first in-depth study of multicore op- timizations and tuning for FMM, along with a systematic approach for transforming a conventionally-parallelized FMM into a highly-tuned one. We introduce novel opti- mizations that significantly improve the within-node scalability of the FMM, thereby enabling high-performance in the face of multicore and manycore systems. The second challenge is how to understand scalability on future systems. We present a new algorithmic complexity analysis of the FMM that considers both intra- and inter- node communication costs. Using these models, we present results for choosing the optimal algorithmic tuning parameter. This analysis also yields the surprising prediction that although the FMM is largely compute-bound today, and therefore highly scalable on current systems, the trajectory of processor architecture designs, if there are no significant changes could cause it to become communication-bound as early as the year 2015. This prediction suggests the utility of our analysis approach, which directly relates algorithmic and architectural characteristics, for enabling a new kind of highlevel algorithm-architecture co-design. To demonstrate the scientific significance of FMM, we present two applications namely, direct simulation of blood which is a multi-scale multi-physics problem and large-scale biomolecular electrostatics. MoBo (Moving Boundaries) is the infrastruc- ture for the direct numerical simulation of blood. It comprises of two key algorithmic components of which FMM is one. We were able to simulate blood flow using Stoke- sian dynamics on 200,000 cores of Jaguar, a peta-flop system and achieve a sustained performance of 0.7 Petaflop/s. The second application we propose as future work in this thesis is biomolecular electrostatics where we solve for the electrical potential using the boundary-integral formulation discretized with boundary element methods (BEM). The computational kernel in solving the large linear system is dense matrix vector multiply which we propose can be calculated using our scalable FMM. We propose to begin with the two dielectric problem where the electrostatic field is cal- culated using two continuum dielectric medium, the solvent and the molecule. This is only a first step to solving biologically challenging problems which have more than two dielectric medium, ion-exclusion layers, and solvent filled cavities. Finally, given the difficulty in producing high-performance scalable code, productivity is a key concern. Recently, numerical algorithms are being redesigned to take advantage of the architectural features of emerging multicore processors. These new classes of algorithms express fine-grained asynchronous parallelism and hence reduce the cost of synchronization. We performed the first extensive performance study of a recently proposed parallel programming model, called Concurrent Collections (CnC). In CnC, the programmer expresses her computation in terms of application-specific operations, partially-ordered by semantic scheduling constraints. The CnC model is well-suited to expressing asynchronous-parallel algorithms, so we evaluate CnC using two dense linear algebra algorithms in this style for execution on state-of-the-art mul- ticore systems. Our implementations in CnC was able to match and in some cases even exceed competing vendor-tuned and domain specific library codes. We combine these two distinct research efforts by expressing FMM in CnC, our approach tries to marry performance with productivity that will be critical on future systems. Looking forward, we would like to extend this to distributed memory machines, specifically implement FMM in the new distributed CnC, distCnC to express fine-grained paral- lelism which would require significant effort in alternative models.Ph.D

Fast and flexible data structures for the LHCb Run 3 software trigger

Starting in 2022, the upgraded LHCb detector will collect data with a pure software trigger. In its first stage, reducing the rate from 30MHz to about 1MHz, GPUs are used to reconstruct and trigger on B and D meson topologies and high-pT objects in the event. In its second stage, a CPU farm is used to reconstruct the full event and perform candidate selections, which are persisted for offline use with an output rate of about 10 GB/s. Fast data processing, flexible and custom-designed data structures tailored for SIMD architectures and efficient storage of the intermediate data at various steps of the processing pipeline onto persistent media, e.g. tapes is essential to guarantee the full physics program of LHCb. In this talk, we will present the event model and data persistency developments for the trigger of LHCb in Run 3. Particular emphasize will be given to the novel software-design aspects with respect to the Run 1+2 data taking, the performance improvements which can be achieved and the experience of restructuring a major part of the reconstruction software in a large HEP experiment.Comment: Connecting The Dots (CTD 2022), Princeton, United States Of America, 31 May - 2 Jun 202

Lecture 02: Tile Low-rank Methods and Applications (w/review)

As simulation and analytics enter the exascale era, numerical algorithms, particularly implicit solvers that couple vast numbers of degrees of freedom, must span a widening gap between ambitious applications and austere architectures to support them. We present fifteen universals for researchers in scalable solvers: imperatives from computer architecture that scalable solvers must respect, strategies towards achieving them that are currently well established, and additional strategies currently being developed for an effective and efficient exascale software ecosystem. We consider recent generalizations of what it means to “solve” a computational problem, which suggest that we have often been “oversolving” them at the smaller scales of the past because we could afford to do so. We present innovations that allow to approach lin-log complexity in storage and operation count in many important algorithmic kernels and thus create an opportunity for full applications with optimal scalability

Maintaining High Performance Across All Problem Sizes and Parallel Scales Using Microkernel-based Linear Algebra

Linear algebra underlies a large proportion of computational problems. With the continuous increase of scale on modern hardware, performance of small sized linear algebra has become increasingly important. To overcome the shortcomings of conventional approaches, we employ a new approach using a microkernel framework provided by ATLAS to improve the performance of a few linear algebra routines for all problem sizes. Our initial research consists of improving the performance of parallel LU factorization in ATLAS for which we were able to achieve up to 2.07x and 2.66x speedup for small problems, up to 91% and 87% of theoretical peak performance for asymptotic problems on a 12-core Intel Xeon and a 32-core AMD Opteron machine, respectively, outperforming all the state-of-the-art libraries at the time. Such performance was achieved via an exhaustive search of all the tuning parameters, which could take days. This motivated us to try to develop a computational model for our LU factorization that could predict those parameters by combining some basic empirical timings and a theoretical model based on the amount of required computations. While our model provided good prediction for mid-to-asymptotic sized problems, there were some unknown factors for small problems that could possibly be answered by extending the ATLAS tuning framework. While this extension is underway, we decided to pursue the model research using simpler serial BLAS-based approach. We investigated and implemented two Level-3 BLAS routines: TRSM and TRMM that are widely used primarily by LAPACK operations like the aforementioned LU factorization. With the microkernel-based approach, we were able to improve the performance of both routines by up to 15% and 73% for square and fat problems, respectively, over prior ATLAS implementations on modern hardware. Finally, with a collaborative research with ARM Inc., we improved the performance of the most important Level-3 BLAS operation GEMM in ATLAS by up to 53% via implementing microkernels for two 64-bit ARM architectures. This automatically improves other BLAS and LAPACK routines that rely on GEMM for high performance