Achieving High Speed CFD simulations: Optimization, Parallelization, and FPGA Acceleration for the unstructured DLR TAU Code

Today, large scale parallel simulations are fundamental tools to handle complex problems. The number of processors in current computation platforms has been recently increased and therefore it is necessary to optimize the application performance and to enhance the scalability of massively-parallel systems. In addition, new heterogeneous architectures, combining conventional processors with specific hardware, like FPGAs, to accelerate the most time consuming functions are considered as a strong alternative to boost the performance. In this paper, the performance of the DLR TAU code is analyzed and optimized. The improvement of the code efficiency is addressed through three key activities: Optimization, parallelization and hardware acceleration. At first, a profiling analysis of the most time-consuming processes of the Reynolds Averaged Navier Stokes flow solver on a three-dimensional unstructured mesh is performed. Then, a study of the code scalability with new partitioning algorithms are tested to show the most suitable partitioning algorithms for the selected applications. Finally, a feasibility study on the application of FPGAs and GPUs for the hardware acceleration of CFD simulations is presented

Optimising Sparse Matrix Vector multiplication for large scale FEM problems on FPGA

Sparse Matrix Vector multiplication (SpMV) is an important kernel in many scientific applications. In this work we propose an architecture and an automated customisation method to detect and optimise the architecture for block diagonal sparse matrices. We evaluate the proposed approach in the context of the spectral/hp Finite Element Method, using the local matrix assembly approach. This problem leads to a large sparse system of linear equations with block diagonal matrix which is typically solved using an iterative method such as the Preconditioned Conjugate Gradient. The efficiency of the proposed architecture combined with the effectiveness of the proposed customisation method reduces BRAM resource utilisation by as much as 10 times, while achieving identical throughput with existing state of the art designs and requiring minimal development effort from the end user. In the context of the Finite Element Method, our approach enables the solution of larger problems than previously possible, enabling the applicability of FPGAs to more interesting HPC problems

High Performance Reconfigurable Computing for Linear Algebra: Design and Performance Analysis

Field Programmable Gate Arrays (FPGAs) enable powerful performance acceleration for scientific computations because of their intrinsic parallelism, pipeline ability, and flexible architecture. This dissertation explores the computational power of FPGAs for an important scientific application: linear algebra. First of all, optimized linear algebra subroutines are presented based on enhancements to both algorithms and hardware architectures. Compared to microprocessors, these routines achieve significant speedup. Second, computing with mixed-precision data on FPGAs is proposed for higher performance. Experimental analysis shows that mixed-precision algorithms on FPGAs can achieve the high performance of using lower-precision data while keeping higher-precision accuracy for finding solutions of linear equations. Third, an execution time model is built for reconfigurable computers (RC), which plays an important role in performance analysis and optimal resource utilization of FPGAs. The accuracy and efficiency of parallel computing performance models often depend on mean maximum computations. Despite significant prior work, there have been no sufficient mathematical tools for this important calculation. This work presents an Effective Mean Maximum Approximation method, which is more general, accurate, and efficient than previous methods. Together, these research results help address how to make linear algebra applications perform better on high performance reconfigurable computing architectures

Computer Architectures to Close the Loop in Real-time Optimization

© 2015 IEEE.Many modern control, automation, signal processing and machine learning applications rely on solving a sequence of optimization problems, which are updated with measurements of a real system that evolves in time. The solutions of each of these optimization problems are then used to make decisions, which may be followed by changing some parameters of the physical system, thereby resulting in a feedback loop between the computing and the physical system. Real-time optimization is not the same as fast optimization, due to the fact that the computation is affected by an uncertain system that evolves in time. The suitability of a design should therefore not be judged from the optimality of a single optimization problem, but based on the evolution of the entire cyber-physical system. The algorithms and hardware used for solving a single optimization problem in the office might therefore be far from ideal when solving a sequence of real-time optimization problems. Instead of there being a single, optimal design, one has to trade-off a number of objectives, including performance, robustness, energy usage, size and cost. We therefore provide here a tutorial introduction to some of the questions and implementation issues that arise in real-time optimization applications. We will concentrate on some of the decisions that have to be made when designing the computing architecture and algorithm and argue that the choice of one informs the other

Investigating the Dirac operator evaluation with FPGAs

In recent years the computational capacity of single Field Programmable Gate Arrays (FPGA) devices as well as their versatility has increased significantly. Adding to that the High Level Synthesis frameworks allowing to program such processors in a high level language like C++, makes modern FPGA devices a serious candidate as building blocks of a general purpose High Performance Computing solution. In this contribution we describe benchmarks which we performed using a Lattice QCD code, a highly compute-demanding HPC academic code for elementary particle simulations. We benchmark the performance of a single FPGA device running in two modes: using the external or embedded memory. We discuss both approaches in detail using the Xilinx U250 device and provide estimates for the necessary memory throughput and the minimal amount of resources needed to deliver optimal performance depending on the available hardware platform.Comment: 8 pages, 5 figure

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

Performance comparison of single-precision SPICE Model-Evaluation on FPGA, GPU, Cell, and multi-core processors

Automated code generation and performance tuning techniques for concurrent architectures such as GPUs, Cell and FPGAs can provide integer factor speedups over multi-core processor organizations for data-parallel, floating-point computation in SPICE model-evaluation. Our Verilog AMS compiler produces code for parallel evaluation of non-linear circuit models suitable for use in SPICE simulations where the same model is evaluated several times for all the devices in the circuit. Our compiler uses architecture specific parallelization strategies (OpenMP for multi-core, PThreads for Cell, CUDA for GPU, statically scheduled VLIW for FPGA) when producing code for these different architectures. We automatically explore different implementation configurations (e.g. unroll factor, vector length) using our performance-tuner to identify the best possible configuration for each architecture. We demonstrate speedups of 3- 182times for a Xilinx Virtex5 LX 330T, 1.3-33times for an IBM Cell, and 3-131times for an NVIDIA 9600 GT GPU over a 3 GHz Intel Xeon 5160 implementation for a variety of single-precision device models