arXiv subjects

Isaac Lyngaas

Publications and source records attributed to Isaac Lyngaas.

12 recordsLinked to original sources

arXiv2026

Absent, Not Faint: Fisher-Information Limits and a Logarithmic Measurement-Design Cure for Passive Characterization of Coherent Qubit Noise

Calibrating a quantum processor means estimating error parameters, and estimation theory usually assumes a parameter hard to estimate is faint: its signal is weak but present, so more repetitions or a richer model will recover it. This assumption fails for a leading hardware fault. A coherent over-rotation is a small systematic gate miscalibration. Measured through the cheapest data a device returns--one fixed-basis histogram--it is not faint but absent: to first order it leaves the distribution unchanged, indistinguishable from a compensating stochastic error, exactly as two numbers cannot be separated from their sum. For commuting single- and two-qubit transverse over-rotations, with known support on the canonical input, the histogram's Fisher information is singular along the fault's direction at zero angle, its Cramer-Rao bound is infinite, and no finite-variance, locally unbiased estimator recovers it. At a generic nonzero angle the degeneracy partly lifts; beyond four qubits it clears entirely, leaving conditioning, not absence, as the obstruction. The cure is a richer measurement, not a richer model: a fixed, logarithmically small set of extra settings makes every such fault visible. Visibility alone is not enough. The sampling cost is set by conditioning, not coverage, through a floor whose complete-family closed form is exponentially small in the qubit count. We prove the impossibility and cure, confirm both in exact simulation, show conditioning predicts recovery error across hundreds of designs, and observe a 3-5x bias gap on IBM Heron hardware as a consistency check. Non-commuting faults and unknown support remain open.

quant-ph↗

arXiv2026

PAPA: Online Personalized Active Preference Alignment

Diffusion models are highly effective at modeling complex data distributions, including images and text. However, in applications like personalized recommender systems, the objective often shifts to modeling specific regions of the distribution that maximize user preferences-initially unknown but gradually uncovered through interactive feedback. This can naturally be framed as a reinforcement learning problem, where the goal is to fine-tune a diffusion model to maximize a reward function based on preferences. However, the main challenge lies in learning a parameterized reward model, which typically requires large-scale preference data-something that is often not feasible in practice. In this work, we introduce Personalized Active Preference Alignment PAPA, a novel method that bypasses the requirement for a parametrized reward model by directly optimizing the diffusion model using real-time user feedback. PAPA enables feedback-efficient preference alignment, drawing inspiration from the variational inference framework. We demonstrate PAPA's effectiveness through extensive experiments and ablation studies across diverse class-conditioned and fine-grained alignment tasks. Additionally, based on theoretical insights, we propose an enhanced fine-tuning strategy, referred to as EPAPA, that requires less computational budget and accelerates the fine-tuning process, further boosting PAPA's suitability for real-world deployment. Our code is made publicly available at https://github.com/NasikNafi/papa.

cs.LG↗

arXiv2026

Global Attention with Linear Complexity for Exascale Generative Data Assimilation in Earth System Prediction

Accurate Earth system prediction requires state inference from incomplete observations, but conventional two-stage data assimilation (DA) is computationally prohibitive because repeated PDE-based ensemble forecasts, observation updates, and intermediate data movement limit ensemble size at high resolution. We introduce STORM, a one-stage generative AI framework that reformulates DA as diffusion-based Bayesian posterior sampling, replacing online PDE ensemble forecasts with scalable AI inference. It further combines a spatiotemporal transformer with a global-attention algorithm that reduces complexity from quadratic to linear through scalable gradient propagation, enabling high-resolution, long-context Earth modeling. STORM scales to 74,400 GPUs on Frontier with 96--99\% strong-scaling efficiency and up to 6 ExaFLOPs sustained BF16 throughput, while enabling 32,768-member ensembles for uncertainty quantification in 34 seconds on 4,096 GPUs. It scales to 20 billion spatiotemporal tokens and 177,000 temporal frames. Hurricane tracking and long-term climate reanalysis demonstrate improved accuracy, including benefits from longer temporal context and recovery of temperature extremes missed by forecast-only predictions.

cs.LG↗

arXiv2026

Exascale Multi-Task Graph Foundation Models for Imbalanced, Multi-Fidelity Atomistic Data

We present an exascale workflow for materials discovery using atomistic graph foundation models built on HydraGNN. We jointly train on 16 open first-principles datasets (544+ million structures covering 85+ elements) using a multi-task architecture with per-dataset heads and a scalable ADIOS2/DDStore data pipeline. On Frontier, we execute six large-scale DeepHyper hyperparameter optimization campaigns in FP64 and promote the top-performing message-passing models to sustained 2,048-node training, yielding a PaiNN-based lead model. The resulting model enables billion-scale screening, evaluating 1.1 billion atomistic structures in 50 seconds, compressing a workload that would require years of first-principles computation, and supports data-scarce fine-tuning across diverse downstream tasks. We quantify precision-performance tradeoffs (BF16/FP32/FP64), demonstrate transfer across twelve chemically diverse downstream tasks, and establish seamless strong- and weak-scaling across Frontier, Aurora, and Perlmutter. This work allows fast and reliable exploration of vast chemical design spaces that are otherwise inaccessible to first-principles methods.

cond-mat.mtrl-sci↗

arXiv2025

Distributed Cross-Channel Hierarchical Aggregation for Foundation Models

Vision-based scientific foundation models hold significant promise for advancing scientific discovery and innovation. This potential stems from their ability to aggregate images from diverse sources such as varying physical groundings or data acquisition systems and to learn spatio-temporal correlations using transformer architectures. However, tokenizing and aggregating images can be compute-intensive, a challenge not fully addressed by current distributed methods. In this work, we introduce the Distributed Cross-Channel Hierarchical Aggregation (D-CHAG) approach designed for datasets with a large number of channels across image modalities. Our method is compatible with any model-parallel strategy and any type of vision transformer architecture, significantly improving computational efficiency. We evaluated D-CHAG on hyperspectral imaging and weather forecasting tasks. When integrated with tensor parallelism and model sharding, our approach achieved up to a 75% reduction in memory usage and more than doubled sustained throughput on up to 1,024 AMD GPUs on the Frontier Supercomputer.

cs.LG↗

arXiv2025

Paradigm Shift in Infrastructure Inspection Technology: Leveraging High-performance Imaging and Advanced AI Analytics to Inspect Road Infrastructure

Effective road infrastructure management is crucial for modern society. Traditional manual inspection techniques remain constrained by cost, efficiency, and scalability, while camera and laser imaging methods fail to capture subsurface defects critical for long-term structural integrity. This paper introduces ROVAI, an end-to-end framework that integrates high-resolution X-ray computed tomography imaging and advanced AI-driven analytics, aiming to transform road infrastructure inspection technologies. By leveraging the computational power of world-leading supercomputers, Fugaku and Frontier, and SoTA synchrotron facility (Spring-8), ROVAI enables scalable and high-throughput processing of massive 3D tomographic datasets. Our approach overcomes key challenges, such as the high memory requirements of vision models, the lack of labeled training data, and storage I/O bottlenecks. This seamless integration of imaging and AI analytics facilitates automated defect detection, material composition analysis, and lifespan prediction. Experimental results demonstrate the effectiveness of ROVAI in real-world scenarios, setting a new standard for intelligent, data-driven infrastructure management.

cs.DC↗

arXiv2025

ORBIT-2: Scaling Exascale Vision Foundation Models for Weather and Climate Downscaling

Sparse observations and coarse-resolution climate models limit effective regional decision-making, underscoring the need for robust downscaling. However, existing AI methods struggle with generalization across variables and geographies and are constrained by the quadratic complexity of Vision Transformer (ViT) self-attention. We introduce ORBIT-2, a scalable foundation model for global, hyper-resolution climate downscaling. ORBIT-2 incorporates two key innovations: (1) Residual Slim ViT (Reslim), a lightweight architecture with residual learning and Bayesian regularization for efficient, robust prediction; and (2) TILES, a tile-wise sequence scaling algorithm that reduces self-attention complexity from quadratic to linear, enabling long-sequence processing and massive parallelism. ORBIT-2 scales to 10 billion parameters across 65,536 GPUs, achieving up to 4.1 exaFLOPS sustained throughput and 74--98% strong scaling efficiency. It supports downscaling to 0.9 km global resolution and processes sequences up to 4.2 billion tokens. On 7 km resolution benchmarks, ORBIT-2 achieves high accuracy with $R^2$ scores in the range of 0.98--0.99 against observational data.

cs.LG↗

arXiv2024

Adaptive Patching for High-resolution Image Segmentation with Transformers

Attention-based models are proliferating in the space of image analytics, including segmentation. The standard method of feeding images to transformer encoders is to divide the images into patches and then feed the patches to the model as a linear sequence of tokens. For high-resolution images, e.g. microscopic pathology images, the quadratic compute and memory cost prohibits the use of an attention-based model, if we are to use smaller patch sizes that are favorable in segmentation. The solution is to either use custom complex multi-resolution models or approximate attention schemes. We take inspiration from Adapative Mesh Refinement (AMR) methods in HPC by adaptively patching the images, as a pre-processing step, based on the image details to reduce the number of patches being fed to the model, by orders of magnitude. This method has a negligible overhead, and works seamlessly with any attention-based model, i.e. it is a pre-processing step that can be adopted by any attention-based model without friction. We demonstrate superior segmentation quality over SoTA segmentation models for real-world pathology datasets while gaining a geomean speedup of $6.9\times$ for resolutions up to $64K^2$, on up to $2,048$ GPUs.

cs.CV↗

arXiv2024

Comparative Study of Large Language Model Architectures on Frontier

Large language models (LLMs) have garnered significant attention in both the AI community and beyond. Among these, the Generative Pre-trained Transformer (GPT) has emerged as the dominant architecture, spawning numerous variants. However, these variants have undergone pre-training under diverse conditions, including variations in input data, data preprocessing, and training methodologies, resulting in a lack of controlled comparative studies. Here we meticulously examine two prominent open-sourced GPT architectures, GPT-NeoX and LLaMA, leveraging the computational power of Frontier, the world's first Exascale supercomputer. Employing the same materials science text corpus and a comprehensive end-to-end pipeline, we conduct a comparative analysis of their training and downstream performance. Our efforts culminate in achieving state-of-the-art performance on a challenging materials science benchmark. Furthermore, we investigate the computation and energy efficiency, and propose a computationally efficient method for architecture design. To our knowledge, these pre-trained models represent the largest available for materials science. Our findings provide practical guidance for building LLMs on HPC platforms.

cs.DC↗

arXiv2023

Optimizing Distributed Training on Frontier for Large Language Models

Large language models (LLMs) have demonstrated remarkable success as foundational models, benefiting various downstream applications through fine-tuning. Recent studies on loss scaling have demonstrated the superior performance of larger LLMs compared to their smaller counterparts. Nevertheless, training LLMs with billions of parameters poses significant challenges and requires considerable computational resources. For example, training a one trillion parameter GPT-style model on 20 trillion tokens requires a staggering 120 million exaflops of computation. This research explores efficient distributed training strategies to extract this computation from Frontier, the world's first exascale supercomputer dedicated to open science. We enable and investigate various model and data parallel training techniques, such as tensor parallelism, pipeline parallelism, and sharded data parallelism, to facilitate training a trillion-parameter model on Frontier. We empirically assess these techniques and their associated parameters to determine their impact on memory footprint, communication latency, and GPU's computational efficiency. We analyze the complex interplay among these techniques and find a strategy to combine them to achieve high throughput through hyperparameter tuning. We have identified efficient strategies for training large LLMs of varying sizes through empirical analysis and hyperparameter tuning. For 22 Billion, 175 Billion, and 1 Trillion parameters, we achieved GPU throughputs of $38.38\%$, $36.14\%$, and $31.96\%$, respectively. For the training of the 175 Billion parameter model and the 1 Trillion parameter model, we achieved $100\%$ weak scaling efficiency on 1024 and 3072 MI250X GPUs, respectively. We also achieved strong scaling efficiencies of $89\%$ and $87\%$ for these two models.

cs.DC↗

arXiv2023

Ultra-Long Sequence Distributed Transformer

Transformer models trained on long sequences often achieve higher accuracy than short sequences. Unfortunately, conventional transformers struggle with long sequence training due to the overwhelming computation and memory requirements. Existing methods for long sequence training offer limited speedup and memory reduction, and may compromise accuracy. This paper presents a novel and efficient distributed training method, the Long Short-Sequence Transformer (LSS Transformer), for training transformer with long sequences. It distributes a long sequence into segments among GPUs, with each GPU computing a partial self-attention for its segment. Then, it uses a fused communication and a novel double gradient averaging technique to avoid the need to aggregate partial self-attention and minimize communication overhead. We evaluated the performance between LSS Transformer and the state-of-the-art Nvidia sequence parallelism on a Wikipedia enwik8 dataset. Results show that our proposed method lead to 5.6x faster and 10.2x more memory-efficient implementation compared to state-of-the-art sequence parallelism on 144 Nvidia V100 GPUs. Moreover, our algorithm scales to an extreme sequence length of 50,112 at 3,456 GPUs, achieving 161% super-linear parallel efficiency and a throughput of 32 petaflops.

cs.DC↗

arXiv2023

DeepSpeed4Science Initiative: Enabling Large-Scale Scientific Discovery through Sophisticated AI System Technologies

In the upcoming decade, deep learning may revolutionize the natural sciences, enhancing our capacity to model and predict natural occurrences. This could herald a new era of scientific exploration, bringing significant advancements across sectors from drug development to renewable energy. To answer this call, we present DeepSpeed4Science initiative (deepspeed4science.ai) which aims to build unique capabilities through AI system technology innovations to help domain experts to unlock today's biggest science mysteries. By leveraging DeepSpeed's current technology pillars (training, inference and compression) as base technology enablers, DeepSpeed4Science will create a new set of AI system technologies tailored for accelerating scientific discoveries by addressing their unique complexity beyond the common technical approaches used for accelerating generic large language models (LLMs). In this paper, we showcase the early progress we made with DeepSpeed4Science in addressing two of the critical system challenges in structural biology research.

cs.AI↗