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J. Kraus

Publications and source records attributed to J. Kraus.

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Robust approximation of generalized Biot-Brinkman problems

The generalized Biot-Brinkman equations describe the displacement, pressures and fluxes in an elastic medium permeated by multiple viscous fluid networks and can be used to study complex poromechanical interactions in geophysics, biophysics and other engineering sciences. These equations extend on the Biot and multiple-network poroelasticity equations on the one hand and Brinkman flow models on the other hand, and as such embody a range of singular perturbation problems in realistic parameter regimes. In this paper, we introduce, theoretically analyze and numerically investigate a class of three-field finite element formulations of the generalized Biot-Brinkman equations. By introducing appropriate norms, we demonstrate that the proposed finite element discretization, as well as an associated preconditioning strategy, is robust with respect to the relevant parameter regimes. The theoretical analysis is complemented by numerical examples.

math.NA

Performance and Portability of Accelerated Lattice Boltzmann Applications with OpenACC

An increasingly large number of HPC systems rely on heterogeneous architectures combining traditional multi-core CPUs with power efficient accelerators. Designing efficient applications for these systems has been troublesome in the past as accelerators could usually be programmed using specific programming languages threatening maintainability, portability and correctness. Several new programming environments try to tackle this problem. Among them, OpenACC offers a high-level approach based on compiler directive clauses to mark regions of existing C, C++ or Fortran codes to run on accelerators. This approach directly addresses code portability, leaving to compilers the support of each different accelerator, but one has to carefully assess the relative costs of portable approaches versus computing efficiency. In this paper we address precisely this issue, using as a test-bench a massively parallel Lattice Boltzmann algorithm. We first describe our multi-node implementation and optimization of the algorithm, using OpenACC and MPI. We then benchmark the code on a variety of processors, including traditional CPUs and GPUs, and make accurate performance comparisons with other GPU implementations of the same algorithm using CUDA and OpenCL. We also asses the performance impact associated to portable programming, and the actual portability and performance-portability of OpenACC-based applications across several state-of-the- art architectures.

cs.DC

Massively parallel lattice-Boltzmann codes on large GPU clusters

This paper describes a massively parallel code for a state-of-the art thermal lattice- Boltzmann method. Our code has been carefully optimized for performance on one GPU and to have a good scaling behavior extending to a large number of GPUs. Versions of this code have been already used for large-scale studies of convective turbulence. GPUs are becoming increasingly popular in HPC applications, as they are able to deliver higher performance than traditional processors. Writing efficient programs for large clusters is not an easy task as codes must adapt to increasingly parallel architectures, and the overheads of node-to-node communications must be properly handled. We describe the structure of our code, discussing several key design choices that were guided by theoretical models of performance and experimental benchmarks. We present an extensive set of performance measurements and identify the corresponding main bot- tlenecks; finally we compare the results of our GPU code with those measured on other currently available high performance processors. Our results are a production-grade code able to deliver a sustained performance of several tens of Tflops as well as a design and op- timization methodology that can be used for the development of other high performance applications for computational physics.

cs.DC