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Ab Initio Accuracy Beyond the Cutoff: Distributed Message-Passing Equivariant Attention at Tens-of-Millions-of-Atom Scale

arXiv:2611.06122v1 Announce Type: new Abstract: Molecular dynamics predicts molecular motion from atomic forces and trajectory integration. Density functional theory (DFT) provides first-principles forces, but its $O(N^3)$ cost limits simulations to thousands of atoms; empirical force fields scale to millions but miss bond breaking and charge transfer. Equivariant message-passing Transformers learn the ab initio potential at linear cost. Stacked layers propagate information beyond a single cutoff, giving four layers a receptive field up to 23{\AA}. At this frontier, scale is limited by communication: layers exchange boundary features across devices, force backpropagation repeats the exchange, and moving atoms change neighbor graphs and tensor shapes. We present Tessera, a distributed runtime that fixes workload shapes between rebuilds. It sorts atoms along a space-filling curve into equal-count shards, ensuring identical atom counts and tensor shapes per rank. Peer sets scale as $K^{0.5}$, not $K$. A conservative neighbor skin preserves topology across updates, enabling each rebuild interval to replay as one CUDA Graph. Fused kernels, three-level neighbor search, and overlapped All-to-All complete it. On 512 GPUs, Tessera sustains 30.7M atoms at 89.7% weak-scaling efficiency (77--90% across three per-GPU loads); per-step time rises 1.11--1.29x as machine and problem grow 16x. Graph reuse cuts full-step time $1.87\times$. Across an $8\times$ device increase, neighbor-search cost grows $1.7\times$, versus $3.0\times$ for Morton order. In a live $10.24$M-atom salt solution, NVE energy drift is $0.42\,\mu$eV/atom/ps over $10$ ps, and structure matches a serial reference. A 10.06M-atom Norovirus capsid sustains 100 ps of NVT at $\approx 8$ ps/day on 256 A100 GPUs. Over 200,000 steps, it has no broken bonds or anomalously close pairs and uses three compiled variants, with no graph breaks or eager fallbacks.

TB-Transolver: Parallelized and Coherent Long-Horizon Rollouts via Temporal Bundling for Time-Dependent PDEs

arXiv:2611.04063v1 Announce Type: new Abstract: Transolver has recently gained widespread adoption for solving diverse physical problems on unstructured geometric meshes by leveraging its Physics-Attention mechanism, which seamlessly extends standard softmax attention to handle physical domains at scale. For time-dependent problems, existing literature relies on time-conditioned or autoregressive rollouts to preserve temporal causality while retaining Physics-Attention as the spatial backbone. However, a fundamental limitation of this formulation is its sequential execution model, wherein computational costs scale linearly with the temporal horizon, rendering standard Transolver inefficient for transient problems despite its exceptional spatial efficacy. This bottleneck has historically hindered its broader application in time-dependent physical modeling. To address this limitation, we introduce TB-Transolver (also referred to as Temporally Bundled Transolver), an efficient framework built on temporal bundling that scales Transolver for time-dependent PDEs. Furthermore, we propose \emph{spatiotemporal coherence} (${\rm C(K)}$) as a general metric to systematically quantify snapshot correlation within a temporal bundle, enabling the \emph{a priori} selection of optimal bundle widths using training data alone, thereby avoiding expensive grid searches. We demonstrate the computational efficacy of TB-Transolver across four physically distinct domains, namely, plasticity, fluid dynamics, reaction-diffusion, and global weather forecasting; achieving training speedups of up to $29\times$ over conventional autoregressive and time-conditioned baselines. Finally, these computational gains are further amplified through distributed multi-node and multi-GPU parallelism, yielding aggregated speedups of up to $45.6\times$ at optimal bundle widths for systems exhibiting high spatiotemporal coherence compared to single-GPU implementations.

When Does Heterogeneity Pay Off? Understanding GPU-WSE System Complementarity

arXiv:2610.39222v1 Announce Type: new Abstract: As AI accelerator architectures become increasingly diverse, integrating different architectures into a unified system is emerging as a new heterogeneous computing paradigm. GPUs and WSEs differ substantially in compute, memory, and communication organization, creating both architectural complementarity and additional overheads, yet how to translate this heterogeneity into practical performance gains remains unclear. To address this gap, we propose a hierarchical benchmarking methodology to characterize GPU--WSE heterogeneous execution and the conditions for exploiting complementarity, together with an analytical performance model that identifies when heterogeneity becomes a bottleneck and when it yields system-level performance gains.

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When and Why to Use TMA: A Workload-Grounded Characterization of Tensor Memory Acceleration on NVIDIA Hopper GPUs

arXiv:2610.34907v1 Announce Type: new Abstract: The Tensor Memory Accelerator (TMA), introduced on NVIDIA Hopper, is used pervasively in production GPU kernels yet its usage is conspicuously selective: expert kernel developers in CUTLASS, FlashAttention-3, and FlashInfer apply TMA to some tensor operands within a kernel but fall back to cp.async, direct global loads, or distributed shared memory (DSM) for others. Vendor documentation describes the API, and recent microbenchmarking work characterizes TMA throughput in isolation, but neither answers the question practitioners actually face: given a memory operand in a kernel, should it use TMA, and if so, with or without cluster multicast? We address this gap with a workload-grounded characterization study on H100. We catalog the TMA, multic

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LLMs in Cloud: A Discussion on Architecture, Orchestration, and Inference

arXiv:2610.33475v1 Announce Type: new Abstract: The widespread deployment of foundational Large Language Models (LLM) across cloud datacenters marks a fundamental paradigm shift from stateless deep learning toward distributed, memory-intensive generative workloads. However, serving massive foundation models under stringent Service Level Objectives (SLO) exposes critical physical and system bottlenecks. These challenges include the persistent High Bandwidth Memory (HBM) wall, operational asymmetry between compute-bound prefilling and memory-bandwidth-bound decoding, explosive Key-Value (KV) cache expansion, prohibitive serverless cold starts, and hardware reliability vulnerabilities. Existing literature reviews remain layer-siloed, decoupling low-level accelerator virtualization from cluste

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NVIDIA cuDSS officially released: Accelerating the solution of sparse linear systems in engineering and scientific simulations

On October 26, 2026 (UTC), NVIDIA announced that the cuDSS library has entered General Availability (GA). This CUDA-X library is specifically designed to efficiently solve large-scale sparse linear systems on GPUs, significantly boosting simulation throughput and iterative efficiency across fields such as chip design, aerospace, and industrial systems.

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