Search arXivSearch

arXiv · 2501.05340

Efficient computation of particle-fluid and particle-particle interactions in compressible flow

Abstract

Particle collisions are the primary mechanism of inter-particle momentum and energy exchange for dense particle-laden flow. Accurate approximation of this collision operator in four-way coupled Euler-Lagrange approaches remains challenging due to the associated computational cost. Adopting a deterministic collision model and a hard-sphere approach eases time step constraints but imposes non-locality on distributed memory architectures, necessitating the inclusion of collision partners from each grid element in the vicinity. Retaining high-order accuracy and parallel efficiency also ties into the correct and compact treatment of the particle-fluid coupling, where adequate kernels are required to effectively project the work of the particles to the Eulerian grid. In this work, we present an efficient particle collision and projection operator based on an MPI+MPI hybrid approach to enable time-resolved and high-order accurate simulations of compressible, four-way coupled particle-laden flows at dense concentrations. A distinct feature of the proposed particle collision algorithm is the efficient calculation of exact binary inter-particle collisions on arbitrary core counts. Combining the particle operator with a hybrid discretization operator based on a high-order discontinuous Galerkin method and a localized low-order finite volume operator allows an accurate treatment of highly compressible particle-laden flows. The approach is extensively validated against a range of benchmark problems. Contrary to literature, the scaling properties are demonstrated on state-of-the-art high performance computing systems. Finally, the proposed algorithm is compatible with unstructured, curved high-order grids which permits the handling of complex geometries as is emphasized by application of the framework to large-scale application cases.

Explore related subjects

Keep this discovery

Explore connections, maps & timelines

BibTeXRIS

Anna Schwarz, Patrick Kopper, Emilian De Staercke, Andrea Beck. 2025-01-09. Efficient computation of particle-fluid and particle-particle interactions in compressible flow. https://arxiv.org/abs/2501.05340

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

KEEP EXPLORING

Related papers

A subcell-refined entropy-residual-driven limiting strategy for high-order discontinuous Galerkin methods

Fine-grained, subcell-level dissipation control is essential for achieving robust high-order discontinuous Galerkin (DG) simulations of nonlinear hyperbolic systems in under-resolved regimes while preserving accuracy. This paper proposes a subcell-refined entropy-residual-driven limiting strategy for DG on Legendre-Gauss-Lobatto nodes. The limiter introduces only nearest-neighbor pairwise dissipation within each element, with closed-form coefficients that supply the minimal dissipation required to restore the element entropy inequality. The strategy is a diagonal, locally stable approximation of classical entropy-stable methods, and a generalized subcell framework reveals split-form DG and residual-distribution-based entropy correction schemes as particular choices of the limiting coefficients. For the Euler equations, a physically consistent jump operator separately models thermal and shear entropy production while preserving velocity and pressure equilibrium; a subcell refinement of the Zhang-Shu positivity limiter ensures pointwise positivity. Extensive numerical tests confirm that the scheme maintains optimal high-order accuracy, strictly enforces entropy dissipation, and significantly reduces the difficulty of a posteriori positivity-preserving procedures.

physics.comp-ph

VNS Tokamak for Medical Isotope Production

The Volumetric Neutron Source (VNS) tokamak is a proposed fusion reactor for testing components under fusion neutron irradiation, and has potential use for radioisotope production. The VNS geometry is modeled in the Serpent 2.2.2 and OpenMC 0.15.2 neutronics codes. Coupled neutron-photon simulations compared fluxes, spectra, and selected reaction rates in the blanket and vacuum vessel. Good agreement was found overall, with the largest difference found in (n, 2n) reactions. On an HPC cluster, Serpent 2 was found to have shorter computation time in coupled simulations, while OpenMC was faster in neutron only simulations. Radioisotope production yields were simulated in Serpent 2.2.2 for capsule and Cobalt plate irradiation facilities. Results indicate potential for large volume production of 99Mo, 131I, 225Ac, 177Lu, 192Ir, 64Cu, 67Cu, 161Tb, and 153Sm while 203Pb indicates lower potential. 100Mo and LEU target heating was calculated, suggesting the LEU target mass or the cooling may need adjustment. Optimized 60Co production yielded 1.2 GBq/mg and 100,000 TBq after a 3-year irradiation period. Sensitivity to plant outage for 99Mo, 131I, 177Lu, and 60Co was simulated, suggesting irradiation can be restarted for the same isotope loading and demonstrated long-lived 60Co to be robust to long plant dwell-time.

physics.comp-ph

MadVfold: accelerating NLO event generation and reducing negative weights with SIMD vectorization and GPUs

NLO simulations are essential for LHC physics analyses but are expensive, as they are not only slow but also lead to negative weights, which imply the need to simulate much larger samples of events. Folding is a powerful technique to reduce negative weights but is itself expensive. In this paper I propose ``vectorized folding'' as a new idea to speed up these calculations using SIMD and GPUs, and I present its CUDACPP-based implementation for MG5aMC in MadVfold, including its extension for unfolded NLO event generation. Preliminary results show overall speedups around 6x to 9x with folding and 3x without it. This work is based on a test-centric, LLM-assisted software development process.

physics.comp-ph