Practical Implementation of Lattice QCD Simulation on Intel Xeon Phi Knights Landing

We investigate implementation of lattice Quantum Chromodynamics (QCD) code on the Intel Xeon Phi Knights Landing (KNL). The most time consuming part of the numerical simulations of lattice QCD is a solver of linear equation for a large sparse matrix that represents the strong interaction among quarks. To establish widely applicable prescriptions, we examine rather general methods for the SIMD architecture of KNL, such as using intrinsics and manual prefetching, to the matrix multiplication and iterative solver algorithms. Based on the performance measured on the Oakforest-PACS system, we discuss the performance tuning on KNL as well as the code design for facilitating such tuning on SIMD architecture and massively parallel machines.Comment: 8 pages, 12 figures. Talk given at LHAM'17 "5th International Workshop on Legacy HPC Application Migration" in CANDAR'17 "The Fifth International Symposium on Computing and Networking" and to appear in the proceeding

Wilson and Domainwall Kernels on Oakforest-PACS

We report the performance of Wilson and Domainwall Kernels on a new Intel Xeon Phi Knights Landing based machine named Oakforest-PACS, which is co-hosted by University of Tokyo and Tsukuba University and is currently fastest in Japan. This machine uses Intel Omni-Path for the internode network. We compare performance with several types of implementation including that makes use of the Grid library. The code is incorporated with the code set Bridge++.Comment: 8 pages, 9 figures, Proceedings for the 35th International Symposium on Lattice Field Theory (Lattice 2017

Status and Future Perspectives for Lattice Gauge Theory Calculations to the Exascale and Beyond

In this and a set of companion whitepapers, the USQCD Collaboration lays out a program of science and computing for lattice gauge theory. These whitepapers describe how calculation using lattice QCD (and other gauge theories) can aid the interpretation of ongoing and upcoming experiments in particle and nuclear physics, as well as inspire new ones.Comment: 44 pages. 1 of USQCD whitepapers

General purpose lattice QCD code set Bridge++ 2.0 for high performance computing

XXXII IUPAP Conference on Computational Physics Aug 2 – Aug 5, 2021 Coventry (online)Bridge++ is a general-purpose code set for a numerical simulation of lattice QCD aiming at a readable, extensible, and portable code while keeping practically high performance. The previous version of Bridge++ is implemented in double precision with a fixed data layout. To exploit the high arithmetic capability of new processor architecture, we extend the Bridge++ code so that optimized code is available as a new branch, i.e., an alternative to the original code. This paper explains our strategy of implementation and displays application examples to the following architectures and systems: Intel AVX-512 on Xeon Phi Knights Landing, Arm A64FX-SVE on Fujitsu A64FX (Fugaku), NEC SX-Aurora TSUBASA, and GPU cluster with NVIDIA V100

Towards Lattice Quantum Chromodynamics on FPGA devices

In this paper we describe a single-node, double precision Field Programmable Gate Array (FPGA) implementation of the Conjugate Gradient algorithm in the context of Lattice Quantum Chromodynamics. As a benchmark of our proposal we invert numerically the Dirac-Wilson operator on a 4-dimensional grid on three Xilinx hardware solutions: Zynq Ultrascale+ evaluation board, the Alveo U250 accelerator and the largest device available on the market, the VU13P device. In our implementation we separate software/hardware parts in such a way that the entire multiplication by the Dirac operator is performed in hardware, and the rest of the algorithm runs on the host. We find out that the FPGA implementation can offer a performance comparable with that obtained using current CPU or Intel's many core Xeon Phi accelerators. A possible multiple node FPGA-based system is discussed and we argue that power-efficient High Performance Computing (HPC) systems can be implemented using FPGA devices only.Comment: 17 pages, 4 figure

Lattice QCD with Domain Decomposition on Intel Xeon Phi Co-Processors

The gap between the cost of moving data and the cost of computing continues to grow, making it ever harder to design iterative solvers on extreme-scale architectures. This problem can be alleviated by alternative algorithms that reduce the amount of data movement. We investigate this in the context of Lattice Quantum Chromodynamics and implement such an alternative solver algorithm, based on domain decomposition, on Intel Xeon Phi co-processor (KNC) clusters. We demonstrate close-to-linear on-chip scaling to all 60 cores of the KNC. With a mix of single- and half-precision the domain-decomposition method sustains 400-500 Gflop/s per chip. Compared to an optimized KNC implementation of a standard solver [1], our full multi-node domain-decomposition solver strong-scales to more nodes and reduces the time-to-solution by a factor of 5.Comment: 12 pages, 7 figures, presented at Supercomputing 2014, November 16-21, 2014, New Orleans, Louisiana, USA, speaker Simon Heybrock; SC '14 Proceedings of the International Conference for High Performance Computing, Networking, Storage and Analysis, pages 69-80, IEEE Press Piscataway, NJ, USA (c)201

Lattice Quantum Chromodynamics on Intel Xeon Phi based supercomputers

Preface The aim of this master\u2019s thesis project was to expand the QPhiX library for twisted-mass fermions with and without clover term. To this end, I continued work initiated by Mario Schr\uf6ck et al. [63]. In writing this thesis, I was following two main goals. Firstly, I wanted to stress the intricate interplay of the four pillars of High Performance Computing: Algorithms, Hardware, Software and Performance Evaluation. Surely, algorithmic development is utterly important in Scientific Computing, in particular in LQCD, where it even outweighed the improvements made in Hardware architecture in the last decade\u2014cf. the section about computational costs of LQCD. It is strongly influenced by the available hardware\u2014think of the advent of parallel algorithms\u2014but in turn also influenced the design of hardware itself. The IBM BlueGene series is only one of many examples in LQCD. Furthermore, there will be no benefit from the best algorithms, when one cannot implement the ideas into correct, performant, user-friendly, read- and maintainable (sometimes over several decades) software code. But again, truly outstanding HPC software cannot be written without a profound knowledge of its target hardware. Lastly, an HPC software architect and computational scientist has to be able to evaluate and benchmark the performance of a software program, in the often very heterogeneous environment of supercomputers with multiple software and hardware layers. My second goal in writing this thesis was to produce a self-contained introduction into the computational aspects of LQCD and in particular, to the features of QPhiX, so the reader would be able to compile, read and understand the code of one truly amazing pearl of HPC [40]. It is a pleasure to thank S. Cozzini, R. Frezzotti, E. Gregory, B. Jo\uf3, B. Kostrzewa, S. Krieg, T. Luu, G. Martinelli, R. Percacci, S. Simula, M. Ueding, C. Urbach, M. Werner, the Intel company for providing me with a copy of [55], and the J\ufclich Supercomputing Center for granting me access to their KNL test cluster DEE

Separable projection integrals for higher-order correlators of the cosmic microwave sky: Acceleration by factors exceeding 100

© 2016. We present a case study describing efforts to optimise and modernise "Modal", the simulation and analysis pipeline used by the Planck satellite experiment for constraining general non-Gaussian models of the early universe via the bispectrum (or three-point correlator) of the cosmic microwave background radiation. We focus on one particular element of the code: the projection of bispectra from the end of inflation to the spherical shell at decoupling, which defines the CMB we observe today. This code involves a three-dimensional inner product between two functions, one of which requires an integral, on a non-rectangular domain containing a sparse grid. We show that by employing separable methods this calculation can be reduced to a one-dimensional summation plus two integrations, reducing the overall dimensionality from four to three. The introduction of separable functions also solves the issue of the non-rectangular sparse grid. This separable method can become unstable in certain scenarios and so the slower non-separable integral must be calculated instead. We present a discussion of the optimisation of both approaches.We demonstrate significant speed-ups of ≈100×, arising from a combination of algorithmic improvements and architecture-aware optimisations targeted at improving thread and vectorisation behaviour. The resulting MPI/OpenMP hybrid code is capable of executing on clusters containing processors and/or coprocessors, with strong-scaling efficiency of 98.6% on up to 16 nodes. We find that a single coprocessor outperforms two processor sockets by a factor of 1.3× and that running the same code across a combination of both microarchitectures improves performance-per-node by a factor of 3.38×. By making bispectrum calculations competitive with those for the power spectrum (or two-point correlator) we are now able to consider joint analysis for cosmological science exploitation of new data.This research is supported by an STFC consolidated grant ST/L000636/1, and funded in part by the Intel R Parallel Computing Centre program. This work was undertaken on the COSMOS Shared Memory system at DAMTP, University of Cambridge operated on behalf of the STFC DiRAC HPC Facility. This equipment is funded by BIS National E-infrastructure capital grant ST/J005673/1 and STFC grants ST/H008586/1, ST/K00333X/1