SearcharxivSearch

arXiv · 2207.01173

Multiple-GPU accelerated high-order gas-kinetic scheme for direct numerical simulation of compressible turbulence

Abstract

High-order gas-kinetic scheme (HGKS) has become a workable tool for the direct numerical simulation (DNS) of turbulence. In this paper, to accelerate the computation, HGKS is implemented with the graphical processing unit (GPU) using the compute unified device architecture (CUDA). To conduct the much large-scale DNS of turbulence, HGKS also be further upgraded with multiple GPUs using message passing interface (MPI) and CUDA architecture. The benchmark cases for compressible turbulence, including Taylor-Green vortex and turbulent channel flows, are presented to assess the numerical performance of HGKS with Nvidia TITAN RTX and Tesla V100 GPUs. For single-GPU computation, compared with the parallel central processing unit (CPU) code running on the Intel Core i7-9700 with open multi-processing (OpenMP) directives, 7x speedup is achieved by TITAN RTX and 16x speedup is achieved by Tesla V100. For multiple-GPU computation, the computational time of parallel CPU code running on 1024 Intel Xeon E5-2692 cores with MPI is approximately 3 times longer than that of GPU code using 8 Tesla V100 GPUs with MPI and CUDA. Numerical results confirm the excellent performance of multiple-GPU accelerated HGKS for large-scale DNS of turbulence. HGKS in GPU is also compiled with FP32 precision to evaluate the effect of number formats precision. Reasonably, compared to the computation with FP64 precision, the efficiency is improved and the memory cost is reduced with FP32 precision. For turbulent channel flows, difference in long-time statistical turbulent quantities is acceptable between FP32 and FP64 precision solutions. While the obvious discrepancy in instantaneous turbulent quantities can be observed, which shows that FP32 precision is not safe for DNS in compressible turbulence. The choice of precision should depended on the requirement of accuracy and the available computational resources.

Explore related subjects

Keep this discovery

BibTeXRIS

Yuhang Wang, Guiyu Cao, Liang Pan. 2022-07-04. Multiple-GPU accelerated high-order gas-kinetic scheme for direct numerical simulation of compressible turbulence. https://doi.org/10.1016/j.jcp.2022.111899

Cite the original work for its findings. Save a collection to share your selection of sources.

KEEP EXPLORING

Related papers

Stress-divergence, Laplacian, and rotational forms of the incompressible Navier--Stokes equations with variable viscosity

In the Navier--Stokes equations, incompressibility allows rewriting the viscous term in various forms leading to distinct numerical properties and flow descriptions. Furthermore, models accounting for non-Newtonian, thermal or turbulent effects often break the constant-viscosity assumption, thereby producing additional consistency terms. In this context, the present work compares the classical symmetric-gradient diffusion term with more recent variable-viscosity generalizations of the Laplacian and rotational forms. We discuss, analyze and test their differences with respect to implementation, efficiency, numerical stability and outflow boundary conditions. With a focus on time-dependent flows, we consider second-order implicit-explicit (IMEX) temporal discretizations aimed at improving efficiency and numerical stability. Through a rigorous stability analysis, we show how selected explicit treatments can bypass algorithmic nonlinearities without inducing CFL conditions. Our numerical results highlight important differences between the three viscous formulations---especially in the presence of outflow boundaries, for which the generalized Laplacian form proves more suitable in diffusion-dominated regimes. %(as widely known for constant viscosity).

math.NA

Full-window branch discovery and loss-selected EnKF continuation for data assimilation

We develop a framework for offline full-window branch discovery, optionally followed by online continuation with an ensemble Kalman filter (EnKF). Three mechanisms drive the branch search: adjoint path-kernel (APK) differentiation balances kernel differentiation and correction-stabilized path perturbation, shifting the optimization from exploration to exploitation; an optimized Gaussian initial law broadens the search over initial-state basins; and loss-weighted mixing across independent runs recombines successful path components. We may then select an interior state using a local loss and continue online with an EnKF. In 40-dimensional Lorenz-96 experiments, the mean offline path RMSE of APK is 4.3 times smaller than that of population weak-$\mathrm{4D\text{-}Var}_x$. The resulting APK-EnKF method has a mean online RMSE 64 times smaller than that of ordinary EnKF.

math.NA

A variational physics-informed graph neural network for heterogeneous solid mechanics

Stress localization in heterogeneous solids is governed by the bimaterial interface, where the displacement field remains $C^0$-continuous, while in-plane stresses jump due to the stiffness mismatch. Coordinate-based physics-informed neural networks (PINNs) represent this jump via a prescribed regularization width or a weighted interface penalty, making their accuracy sensitive to how phase-contrast changes are handled. This work presents a variational, label-free physics-informed graph neural network (PI-GNN) in which the heterogeneity is carried by the discretization rather than by the trial field. The solver operates on a conforming adaptive mesh graph, assigns constitutive behavior per element, and minimizes the discrete total potential energy as a single unweighted objective in which only first derivatives appear. The discrete energy on piecewise-linear elements coincides with the finite element (FE) Ritz functional. Dirichlet conditions are enforced by construction, with no penalty term, no interface weight, and no prescribed transition width. Using one fixed architecture, optimizer, and loss across small-strain elasticity and finite-strain Neo-Hookean hyperelasticity in two and three dimensions, the von Mises error remains below $3.58\%$ across a stiffness-contrast sweep spanning $(E_{\mathrm{inc}}/E_{\mathrm{mat}}\in[10^{-2},10^{2}])$, where a strong-form PINN degrades to $5.58\%$, and its displacement error reaches $7.66\%$ against $0.49\%$ for the PI-GNN. A trained network halves the ($\sigma_{xx}$) error of an energy-based PINN ($5.01\%$ versus $10.94\%$). Training cost exceeds a single FE solve by more than an order of magnitude, so the construction is a variationally consistent, penalty-free interface representation for parametric surrogates and inverse identification rather than a replacement for a one-off FE analysis.

math.NA