Skip to content
AI NEWS JOURNAL
AI, IN PERSPECTIVE

Search AI news

Search headlines, summaries and articles to connect the dots.

Newest first

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.

GC-MoE: Overlapping Expert-Parallel Token Dispatch with FP8/FP4 Grouped GEMM via CUDA Green Contexts

arXiv:2611.04222v1 Announce Type: new Abstract: Under expert parallelism, mixture-of-experts (MoE) layers pay all-to-all token dispatch, grouped GEMMs, and a combine step in every layer. In decode each rank holds only 1-256 tokens: dispatch latency and weight traffic dominate while tensor-core utilization is inherently low. In fused operators such as DeepGEMM's Mega MoE, dispatch and computation overlap only by sharing every SM: dispatch warps compete with TMA/MMA and epilogue warps for registers, shared memory, and issue slots; every phase shares one CTA resource budget, synchronization spans the whole SM array, and every replay ends with a workspace-clean pass and a cross-rank barrier. We present GC-MoE, an open-source FP8/FP4 MoE inference operator for NVIDIA Hopper and Blackwell GPUs that uses CUDA Green Contexts to split the device into a small communication partition and a large compute partition. Each role gets its own kernel, resource budget, and synchronization domain, so dispatch and GEMM tune independently. A three-node CUDA Graph (four on Hopper with fused shared experts) launches the dispatch and grouped-GEMM kernels as concurrent roots; a token-ring handshake starts computation on the first filled ring blocks, and double-buffered receive counters remove the trailing cross-rank barrier between replays. The compute partition runs operand-swapped tcgen05 block-scaled MMA on Blackwell and register-A WGMMA with in-register FP4 decoding on Hopper, with fused SwiGLU, requantization, and optional shared experts. On 8 H20 GPUs GC-MoE accelerates DeepSeek-V4.1-Flash decode by 1.188x on average on both the routed and shared-expert suites (peaks 1.296x and 1.353x); on 8 B300 GPUs it accelerates GLM-5.2 and DeepSeek-V4.1-Flash by 1.106x (1.123x with fused shared experts, peak 1.209x), beating Mega MoE at all 54 measured points at matched accuracy. GC-MoE reserves only 20 of 148 SMs on B300 for dispatch.

Specifically Designed for End-to-End Large Models: XHEART Unveils the X7 Ultra Intelligent Driving Chip, Featuring China’s First Mass-Produced Armv9 Automotive‑Grade CPU

On October 29, XHEART unveiled its next-generation intelligent driving large‑model chip, the X7 Ultra. In response to the industry trend of shifting from multiple small models to “end-to-end large models,” the company adheres to the philosophy of “large models define the chip.” Starting from the fundamental requirements of real‑world mass‑production models, it reverse‑engineered and redesigned the computing architecture, storage solutions, and data flow mechanisms, while also leaving ample room for future model evolution. The article further discusses core computing power and architectural design.

image.png
Timeline and related coverage

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

Timeline and related coverage