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The engineering samples of the NVIDIA Grace CPU Superchip and NVIDIA Grace Hopper Superchips were tested using different benchmarks and scientific applications. The benchmarks include HPCC and HPCG. The real application-based benchmark includes AI-Benchmark-Alpha (a TensorFlow benchmark), Gromacs, OpenFOAM, and ROMS. The performance was compared to multiple Intel, AMD, ARM CPUs and several x86 with NVIDIA GPU systems. A brief energy efficiency estimate was performed based on TDP values. We found that in HPCC benchmark tests, the per-core performance of Grace is similar to or faster than AMD Milan cores, and the high core count often allows NVIDIA Grace CPU Superchip to have per-node performance similar to Intel Sapphire Rapids with High Bandwidth Memory: slower in matrix multiplication (by 17%) and FFT (by 6%), faster in Linpack (by 9%)). In scientific applications, the NVIDIA Grace CPU Superchip performance is slower by 6% to 18% in Gromacs, faster by 7% in OpenFOAM, and right between HBM and DDR modes of Intel Sapphire Rapids in ROMS. The combined CPU-GPU performance in Gromacs is significantly faster (by 20% to 117% faster) than any tested x86-NVIDIA GPU system. Overall, the new NVIDIA Grace Hopper Superchip and NVIDIA Grace CPU Superchip Superchip are high-performance and most likely energy-efficient solutions for HPC centers. 

This paper assesses trending AI foundation models, especially emerging computer vision foundation models and their performance in natural landscape feature segmentation. While the term foundation model has quickly garnered interest from the geospatial domain, its definition remains vague. Hence, this paper will first introduce AI foundation models and their defining characteristics. Built upon the tremendous success achieved by Large Language Models (LLMs) as the foundation models for language tasks, this paper discusses the challenges of building foundation models for geospatial artificial intelligence (GeoAI) vision tasks. To evaluate the performance of large AI vision models, especially Meta’s Segment Anything Model (SAM), we implemented different instance segmentation pipelines that minimize the changes to SAM to leverage its power as a foundation model. A series of prompt strategies were developed to test SAM’s performance regarding its theoretical upper bound of predictive accuracy, zero-shot performance, and domain adaptability through fine-tuning. The analysis used two permafrost feature datasets, ice-wedge polygons and retrogressive thaw slumps because (1) these landform features are more challenging to segment than man-made features due to their complicated formation mechanisms, diverse forms, and vague boundaries; (2) their presence and changes are important indicators for Arctic warming and climate change. The results show that although promising, SAM still has room for improvement to support AI-augmented terrain mapping. The spatial and domain generalizability of this finding is further validated using a more general dataset EuroCrops for agricultural field mapping. Finally, we discuss future research directions that strengthen SAM’s applicability in challenging geospatial domains.

 

Recently a multi-agent variant of the classical multi-armed bandit was proposed to tackle fairness issues in online learning. Inspired by a long line of work in social choice and economics, the goal is to optimize the Nash social welfare instead of the total utility. Unfortunately previous algorithms either are not efficient or achieve sub-optimal regret in terms of the number of rounds. We propose a new efficient algorithm with lower regret than even previous inefficient ones. We also complement our efficient algorithm with an inefficient approach with regret that matches the lower bound for one agent. The experimental findings confirm the effectiveness of our efficient algorithm compared to the previous approaches.

 

Seed-mediated synthesis strategies, in which small gold nanoparticle precursors are added to a growth solution to initiate heterogeneous nucleation, are among the most prevalent, simple, and productive methodologies for generating well-defined colloidal anisotropic nanostructures. However, the size, structure, and chemical properties of the seeds remain poorly understood, which partially explains the lack of mechanistic understanding of many particle growth reactions. Here, we identify the majority component in the seed solution as an atomically precise gold nanocluster, consisting of a 32-atom Au core with 8 halide ligands and 12 neutral ligands constituting a bound ion pair between a halide and the cationic surfactant: Au₃₂X₈[AQA⁺•X^-]₁₂(X = Cl, Br; AQA = alkyl quaternary ammonium). Ligand exchange is dynamic and versatile, occurring on the order of minutes and allowing for the formation of 48 distinct Au₃₂clusters with AQAX (alkyl quaternary ammonium halide) ligands. Anisotropic nanoparticle syntheses seeded with solutions enriched in Au₃₂X₈[AQA⁺•X^-]₁₂show narrower size distributions and fewer impurity particle shapes, indicating the importance of this cluster as a precursor to the growth of well-defined nanostructures.

 

Future adaptation to snow cover depends on standing genetic variation for winter camouflage in white-tailed jackrabbits. 

Abstract Quantum cellular automata (QCA) evolve qubits in a quantum circuit depending only on the states of their neighborhoods and model how rich physical complexity can emerge from a simple set of underlying dynamical rules. The inability of classical computers to simulate large quantum systems hinders the elucidation of quantum cellular automata, but quantum computers offer an ideal simulation platform. Here, we experimentally realize QCA on a digital quantum processor, simulating a one-dimensional Goldilocks rule on chains of up to 23 superconducting qubits. We calculate calibrated and error-mitigated population dynamics and complex network measures, which indicate the formation of small-world mutual information networks. These networks decohere at fixed circuit depth independent of system size, the largest of which corresponding to 1,056 two-qubit gates. Such computations may enable the employment of QCA in applications like the simulation of strongly-correlated matter or beyond-classical computational demonstrations.