Search arXivSearch

arXiv · 2502.12878

Performance Trade-offs of High Order Meshless Approximation on Distributed Memory Systems

Abstract

Meshless methods approximate operators in a specific node as a weighted sum of values in its neighbours. Higher order approximations of derivatives provide more accurate solutions with better convergence characteristics, but they come at the cost of including more neighbours. On the accuracy-per-compute time basis we know that increasing the approximation order is beneficial for a shared memory computer, but there is additional communication overhead when problems become too large and we have to resort to distributed memory systems. Meshless nodes are divided between systems in spatially coherent subdomains with approximations at their edges requiring neighbouring value exchange. Performance optimization is then a balancing act between minimizing the required number of communicated neighbours by lowering the approximation order or increasing it to enable faster convergence. We use the radial basis function-generated finite difference method (RBF-FD) to approximate the derivatives that we use to solve the Poisson equation with an explicit iterative scheme. Inter-system communication is provided by Open MPI, while OpenMP is used for intra-system parallelisation. We perform the analysis on a homogenous CPU-based cluster where we examine the behaviour and attempt to determine the optimal parameterisation with the goal of minimizing the computational time to reach a desired accuracy.

Explore related subjects

Keep this discovery

Explore connections, maps & timelines

BibTeXRIS

Jon Vehovar, Miha Rot, Gregor Kosec. 2025-05-05. Performance Trade-offs of High Order Meshless Approximation on Distributed Memory Systems. https://doi.org/10.1109/mipro65660.2025.11131847

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

KEEP EXPLORING

Related papers

Multimmit: Extending Blocks for Faster Finality

To meet the throughput demands of modern blockchain systems, protocols for State Machine Replication (SMR) increasingly have many processors disseminate blocks of transactions in parallel, with consensus then establishing a total ordering on the blocks of all producers. Such designs face a choice as to when a block may enter the ordering. Certified approaches wait for a quorum to attest a block's availability, which is robust but adds message delays to every transaction. Uncertified approaches let proposals reference blocks immediately, which is fast but degrades rapidly when referenced data must be fetched on the critical path. Raptr, the state of the art, takes a middle course, finalising the longest prefix of the leader's proposal that a quorum holds, so that no processor ever blocks or fetches. The remaining weakness is sensitivity to order: if the data behind a single early batch is withheld, the proposal finalises little or nothing, so individual faulty producers can still deny the system its optimistic path. We present Multimmit, a protocol for $n \ge 5f+1$ processors combining a consensus layer requiring one round of voting per view with multi-chain data dissemination. Votes are cast relative to the leader's proposal, reporting per chain how far the voter can support it, and may themselves attest fresh blocks beyond it. A transaction block disseminated at time $t$ is ordered by $t+3δ$ in expectation and $t+2δ$ at best, measured from the block's dissemination rather than the leader's proposal. Degradation under faults is graceful: a faulty producer delays only its own chain's blocks, costing other chains at most a one-view wait for placement. No leader can both finalise its leader block and exclude a fresh, well-circulated block of an honest chain. Consensus traffic is tens of kilobytes per view, independent of transaction volume.

cs.DC

Comparison of Algebraic Block Multi-Coloring and Leiden Methods for Parallel Preconditioning in the ICCG Method

In the application of incomplete Cholesky preconditioning to the incomplete Cholesky-conjugate gradient (ICCG) method, forward and backward substitutions exhibit sequential dependencies that constitute a major bottleneck for parallelization in multicore environments. To alleviate this bottleneck, the algebraic block multi-coloring (ABMC) method achieves both parallelism and data locality through block-wise coloring. However, ABMC requires the number of blocks to be specified as an input parameter in advance. This study evaluates the Leiden method as an alternative blocking approach for parallel preconditioning in the ICCG method. As a community detection technique that maximizes a quality function for graph partitioning, the Leiden method automatically generates blocks that reflect the matrix structure without requiring the number of blocks a priori. We partition the adjacency graphs of sparse matrices using the Leiden method and utilize the resulting blocks for parallel preconditioning. We implement the Leiden method using modularity and the constant Potts model as quality functions and compare its performance with that of the ABMC method in terms of the number of iterations, execution time, and L2 cache efficiency across eight symmetric positive definite matrices. The experimental results demonstrate that the Leiden method with the constant Potts model achieves performance comparable to that of the ABMC method configured with an optimized number of blocks.

cs.DC

ForgeStencil: Automating Per-Case Stencil Specialization from Kernels to 100+ Real Applications

Industrial and scientific computing rests on a few core kernels, and the stencil is among the most widely used: weather and climate models, seismic imaging, fluid dynamics, and image processing all run on it. No single stencil implementation is fastest: the optimal kernel changes qualitatively with stencil shape, grid shape, precision, and host application. For two decades the field has answered with general methods (DSLs, code generators, autotuners), because specialized solutions were too expensive to build per case, so all reuse one human-authored recipe. That reuse costs performance; we call the cost the generality tax. This premise no longer holds: code-synthesis agents now build a correct, specialized solution per case at acceptable cost. ForgeStencil automates this. A Kernel Agent synthesizes CUDA and forges a per-configuration map of specialized operators, removing the tax case by case. On an A100 the map beats the strongest public baseline in 37 of 37 cases: geometric mean 2.35x against same-precision f32 baselines and 1.95x for fp16, each reported under its own precision. The same change reaches end-to-end application performance. A generic operator library is tuned once for its own general case and reused across applications, so its shapes, layouts, and launch boundaries are optimal for none of them: using it is the application-level form of the tax. An App Agent instead forges a specialized solution per application, locating hotspots, rewriting application structure, and validating and integrating each change. Across 100 real industrial and scientific codes the end-to-end median speedup is 1.41x against each application's own GPU baseline. To our knowledge this is the first demonstration that per-case synthesis carries from a kernel library to complete applications at this breadth, and evidence that reuse is no longer the default in a domain built on it for two decades.

cs.DC