SearcharxivSearch

arXiv subjects

Geoffrey C. Fox

Publications and source records attributed to Geoffrey C. Fox.

At least 19 recordsLinked to original sources

Understanding Key Features of Time Series Foundation Models from Epidemic Forecasting

Seasonal influenza infects millions of people and causes substantial morbidity and mortality in the United States each year, making accurate short-term forecasting a core public-health need. Reliable forecasts of epidemic time series can inform vaccination timing, hospital staffing, and resource allocation, yet the comparative behavior of modern forecasting architectures on infectious-disease surveillance data remains insufficiently characterized. We address this gap through a systematic evaluation of regional influenza forecasting using influenza-like illness surveillance and influenza-associated hospitalization time series under both temporal and spatial generalization settings for 1-4-week-ahead prediction. We compare classical neural network architectures, numerical transformer-based models, pretrained time series foundation models, and LLM-based forecasting approaches. Across tasks, we demonstrate that a mixture-of-experts model that fuses multiple pretrained forecasters achieves the strongest overall performance, indicating that heterogeneous pretrained representations provide complementary predictive information. Our results further show that numerical transformer-based models produce reliable forecasts, while pretraining provides the largest gains at longer horizons, particularly when the pretraining domain is mechanistically aligned with influenza dynamics. In contrast, LLM-based time series methods underperform relative to numerical forecasters in this setting. Finally, we examine hospitalization information as both an auxiliary covariate and a pretraining source. Hospitalization signals provide complementary improvements in selected settings and clarify when additional surveillance streams enhance the robustness of multi-horizon forecasting. These findings provide actionable guidance on model selection, pretraining strategy, and auxiliary-signal use for influenza preparedness.

cs.LG

AI Benchmark Democratization and Carpentry

Benchmarks are a cornerstone of modern machine learning, enabling reproducibility, comparison, and scientific progress. However, AI benchmarks are increasingly complex, requiring dynamic, AI-focused workflows. Rapid evolution in model architectures, scale, datasets, and deployment contexts makes evaluation a moving target. Large language models often memorize static benchmarks, causing a gap between benchmark results and real-world performance. Beyond traditional static benchmarks, continuous adaptive benchmarking frameworks are needed to align scientific assessment with deployment risks. This calls for skills and education in AI Benchmark Carpentry. From our experience with MLCommons, educational initiatives, and programs like the DOE's Trillion Parameter Consortium, key barriers include high resource demands, limited access to specialized hardware, lack of benchmark design expertise, and uncertainty in relating results to application domains. Current benchmarks often emphasize peak performance on top-tier hardware, offering limited guidance for diverse, real-world scenarios. Benchmarking must become dynamic, incorporating evolving models, updated data, and heterogeneous platforms while maintaining transparency, reproducibility, and interpretability. Democratization requires both technical innovation and systematic education across levels, building sustained expertise in benchmark design and use. Benchmarks should support application-relevant comparisons, enabling informed, context-sensitive decisions. Dynamic, inclusive benchmarking will ensure evaluation keeps pace with AI evolution and supports responsible, reproducible, and accessible AI deployment. Community efforts can provide a foundation for AI Benchmark Carpentry.

cs.AI

Towards Experiment Execution in Support of Community Benchmark Workflows for HPC

A key hurdle is demonstrating compute resource capability with limited benchmarks. We propose workflow templates as a solution, offering adaptable designs for specific scientific applications. Our paper identifies common usage patterns for these templates, drawn from decades of HPC experience, including recent work with the MLCommons Science working group. We found that focusing on simple experiment management tools within the broader computational workflow improves adaptability, especially in education. This concept, which we term benchmark carpentry, is validated by two independent tools: Cloudmesh's Experiment Executor and Hewlett Packard Enterprise's SmartSim. Both frameworks, with significant functional overlap, have been tested across various scientific applications, including conduction cloudmask, earthquake prediction, simulation-AI/ML interactions, and the development of computational fluid dynamics surrogates.

cs.DC

Exploring the Energy Landscape of RBMs: Reciprocal Space Insights into Bosons, Hierarchical Learning and Symmetry Breaking

Deep generative models have become ubiquitous due to their ability to learn and sample from complex distributions. Despite the proliferation of various frameworks, the relationships among these models remain largely unexplored, a gap that hinders the development of a unified theory of AI learning. We address two central challenges: clarifying the connections between different deep generative models and deepening our understanding of their learning mechanisms. We focus on Restricted Boltzmann Machines (RBMs), known for their universal approximation capabilities for discrete distributions. By introducing a reciprocal space formulation, we reveal a connection between RBMs, diffusion processes, and coupled Bosons. We show that at initialization, the RBM operates at a saddle point, where the local curvature is determined by the singular values, whose distribution follows the Marcenko-Pastur law and exhibits rotational symmetry. During training, this rotational symmetry is broken due to hierarchical learning, where different degrees of freedom progressively capture features at multiple levels of abstraction. This leads to a symmetry breaking in the energy landscape, reminiscent of Landau theory. This symmetry breaking in the energy landscape is characterized by the singular values and the weight matrix eigenvector matrix. We derive the corresponding free energy in a mean-field approximation. We show that in the limit of infinite size RBM, the reciprocal variables are Gaussian distributed. Our findings indicate that in this regime, there will be some modes for which the diffusion process will not converge to the Boltzmann distribution. To illustrate our results, we trained replicas of RBMs with different hidden layer sizes using the MNIST dataset. Our findings bridge the gap between disparate generative frameworks and also shed light on the processes underpinning learning in generative models.

cs.LG

Residual Vision Transformer (ResViT) Based Self-Supervised Learning Model for Brain Tumor Classification

Deep learning has proven very promising for interpreting MRI in brain tumor diagnosis. However, deep learning models suffer from a scarcity of brain MRI datasets for effective training. Self-supervised learning (SSL) models provide data-efficient and remarkable solutions to limited dataset problems. Therefore, this paper introduces a generative SSL model for brain tumor classification in two stages. The first stage is designed to pre-train a Residual Vision Transformer (ResViT) model for MRI synthesis as a pretext task. The second stage includes fine-tuning a ResViT-based classifier model as a downstream task. Accordingly, we aim to leverage local features via CNN and global features via ViT, employing a hybrid CNN-transformer architecture for ResViT in pretext and downstream tasks. Moreover, synthetic MRI images are utilized to balance the training set. The proposed model performs on public BraTs 2023, Figshare, and Kaggle datasets. Furthermore, we compare the proposed model with various deep learning models, including A-UNet, ResNet-9, pix2pix, pGAN for MRI synthesis, and ConvNeXtTiny, ResNet101, DenseNet12, Residual CNN, ViT for classification. According to the results, the proposed model pretraining on the MRI dataset is superior compared to the pretraining on the ImageNet dataset. Overall, the proposed model attains the highest accuracy, achieving 90.56% on the BraTs dataset with T1 sequence, 98.53% on the Figshare, and 98.47% on the Kaggle brain tumor datasets. As a result, the proposed model demonstrates a robust, effective, and successful approach to handling insufficient dataset challenges in MRI analysis by incorporating SSL, fine-tuning, data augmentation, and combining CNN and ViT.

eess.IV

Conditioned quantum-assisted deep generative surrogate for particle-calorimeter interactions

Particle collisions at accelerators such as the Large Hadron Collider, recorded and analyzed by experiments such as ATLAS and CMS, enable exquisite measurements of the Standard Model and searches for new phenomena. Simulations of collision events at these detectors have played a pivotal role in shaping the design of future experiments and analyzing ongoing ones. However, the quest for accuracy in Large Hadron Collider (LHC) collisions comes at an imposing computational cost, with projections estimating the need for millions of CPU-years annually during the High Luminosity LHC (HL-LHC) run \cite{collaboration2022atlas}. Simulating a single LHC event with \textsc{Geant4} currently devours around 1000 CPU seconds, with simulations of the calorimeter subdetectors in particular imposing substantial computational demands \cite{rousseau2023experimental}. To address this challenge, we propose a conditioned quantum-assisted deep generative model. Our model integrates a conditioned variational autoencoder (VAE) on the exterior with a conditioned Restricted Boltzmann Machine (RBM) in the latent space, providing enhanced expressiveness compared to conventional VAEs. The RBM nodes and connections are meticulously engineered to enable the use of qubits and couplers on D-Wave's Pegasus-structured \textit{Advantage} quantum annealer (QA) for sampling. We introduce a novel method for conditioning the quantum-assisted RBM using \textit{flux biases}. We further propose a novel adaptive mapping to estimate the effective inverse temperature in quantum annealers. The effectiveness of our framework is illustrated using Dataset 2 of the CaloChallenge \cite{calochallenge}.

cs.LG

MLCommons Cloud Masking Benchmark with Early Stopping

In this paper, we report on work performed for the MLCommons Science Working Group on the cloud masking benchmark. MLCommons is a consortium that develops and maintains several scientific benchmarks that aim to benefit developments in AI. The benchmarks are conducted on the High Performance Computing (HPC) Clusters of New York University and University of Virginia, as well as a commodity desktop. We provide a description of the cloud masking benchmark, as well as a summary of our submission to MLCommons on the benchmark experiment we conducted. It includes a modification to the reference implementation of the cloud masking benchmark enabling early stopping. This benchmark is executed on the NYU HPC through a custom batch script that runs the various experiments through the batch queuing system while allowing for variation on the number of epochs trained. Our submission includes the modified code, a custom batch script to modify epochs, documentation, and the benchmark results. We report the highest accuracy (scientific metric) and the average time taken (performance metric) for training and inference that was achieved on NYU HPC Greene. We also provide a comparison of the compute capabilities between different systems by running the benchmark for one epoch. Our submission can be found in a Globus repository that is accessible to MLCommons Science Working Group.

cs.DC

Whitepaper on Reusable Hybrid and Multi-Cloud Analytics Service Framework

Over the last several years, the computation landscape for conducting data analytics has completely changed. While in the past, a lot of the activities have been undertaken in isolation by companies, and research institutions, today's infrastructure constitutes a wealth of services offered by a variety of providers that offer opportunities for reuse, and interactions while leveraging service collaboration, and service cooperation. This document focuses on expanding analytics services to develop a framework for reusable hybrid multi-service data analytics. It includes (a) a short technology review that explicitly targets the intersection of hybrid multi-provider analytics services, (b) a small motivation based on use cases we looked at, (c) enhancing the concepts of services to showcase how hybrid, as well as multi-provider services can be integrated and reused via the proposed framework, (d) address analytics service composition, and (e) integrate container technologies to achieve state-of-the-art analytics service deployment

cs.DC

Hybrid Reusable Computational Analytics Workflow Management with Cloudmesh

In this paper, we summarize our effort to create and utilize a simple framework to coordinate computational analytics tasks with the help of a workflow system. Our design is based on a minimalistic approach while at the same time allowing to access computational resources offered through the owner's computer, HPC computing centers, cloud resources, and distributed systems in general. The access to this framework includes a simple GUI for monitoring and managing the workflow, a REST service, a command line interface, as well as a Python interface. The resulting framework was developed for several examples targeting benchmarks of AI applications on hybrid compute resources and as an educational tool for teaching scientists and students sophisticated concepts to execute computations on resources ranging from a single computer to many thousands of computers as part of on-premise and cloud infrastructure. We demonstrate the usefulness of the tool on a number of examples. The code is available as an open-source project in GitHub and is based on an easy-to-enhance tool called cloudmesh.

cs.DC

Solving Newton's Equations of Motion with Large Timesteps using Recurrent Neural Networks based Operators

Classical molecular dynamics simulations are based on solving Newton's equations of motion. Using a small timestep, numerical integrators such as Verlet generate trajectories of particles as solutions to Newton's equations. We introduce operators derived using recurrent neural networks that accurately solve Newton's equations utilizing sequences of past trajectory data, and produce energy-conserving dynamics of particles using timesteps up to 4000 times larger compared to the Verlet timestep. We demonstrate significant speedup in many example problems including 3D systems of up to 16 particles.

physics.comp-ph

Spatiotemporal Pattern Mining for Nowcasting Extreme Earthquakes in Southern California

Geoscience and seismology have utilized the most advanced technologies and equipment to monitor seismic events globally from the past few decades. With the enormous amount of data, modern GPU-powered deep learning presents a promising approach to analyze data and discover patterns. In recent years, there are plenty of successful deep learning models for picking seismic waves. However, forecasting extreme earthquakes, which can cause disasters, is still an underdeveloped topic in history. Relevant research in spatiotemporal dynamics mining and forecasting has revealed some successful predictions, a crucial topic in many scientific research fields. Most studies of them have many successful applications of using deep neural networks. In Geology and Earth science studies, earthquake prediction is one of the world's most challenging problems, about which cutting-edge deep learning technologies may help discover some valuable patterns. In this project, we propose a deep learning modeling approach, namely \tseqpre, to mine spatiotemporal patterns from data to nowcast extreme earthquakes by discovering visual dynamics in regional coarse-grained spatial grids over time. In this modeling approach, we use synthetic deep learning neural networks with domain knowledge in geoscience and seismology to exploit earthquake patterns for prediction using convolutional long short-term memory neural networks. Our experiments show a strong correlation between location prediction and magnitude prediction for earthquakes in Southern California. Ablation studies and visualization validate the effectiveness of the proposed modeling method.

physics.geo-ph

CryptoGRU: Low Latency Privacy-Preserving Text Analysis With GRU

Billions of text analysis requests containing private emails, personal text messages, and sensitive online reviews, are processed by recurrent neural networks (RNNs) deployed on public clouds every day. Although prior secure networks combine homomorphic encryption (HE) and garbled circuit (GC) to preserve users' privacy, naively adopting the HE and GC hybrid technique to implement RNNs suffers from long inference latency due to slow activation functions. In this paper, we present a HE and GC hybrid gated recurrent unit (GRU) network, CryptoGRU, for low-latency secure inferences. CryptoGRU replaces computationally expensive GC-based $tanh$ with fast GC-based $ReLU$, and then quantizes $sigmoid$ and $ReLU$ with a smaller bit length to accelerate activations in a GRU. We evaluate CryptoGRU with multiple GRU models trained on 4 public datasets. Experimental results show CryptoGRU achieves top-notch accuracy and improves the secure inference latency by up to $138\times$ over one of state-of-the-art secure networks on the Penn Treebank dataset.

cs.CR

Glyph: Fast and Accurately Training Deep Neural Networks on Encrypted Data

Big data is one of the cornerstones to enabling and training deep neural networks (DNNs). Because of the lack of expertise, to gain benefits from their data, average users have to rely on and upload their private data to big data companies they may not trust. Due to the compliance, legal, or privacy constraints, most users are willing to contribute only their encrypted data, and lack interests or resources to join the training of DNNs in cloud. To train a DNN on encrypted data in a completely non-interactive way, a recent work proposes a fully homomorphic encryption (FHE)-based technique implementing all activations in the neural network by \textit{Brakerski-Gentry-Vaikuntanathan (BGV)}-based lookup tables. However, such inefficient lookup-table-based activations significantly prolong the training latency of privacy-preserving DNNs. In this paper, we propose, Glyph, a FHE-based scheme to fast and accurately train DNNs on encrypted data by switching between TFHE (Fast Fully Homomorphic Encryption over the Torus) and BGV cryptosystems. Glyph uses logic-operation-friendly TFHE to implement nonlinear activations, while adopts vectorial-arithmetic-friendly BGV to perform multiply-accumulation (MAC) operations. Glyph further applies transfer learning on the training of DNNs to improve the test accuracy and reduce the number of MAC operations between ciphertext and ciphertext in convolutional layers. Our experimental results show Glyph obtains the state-of-the-art test accuracy, but reduces the training latency by $99\%$ over the prior FHE-based technique on various encrypted datasets.

cs.LG

AICov: An Integrative Deep Learning Framework for COVID-19 Forecasting with Population Covariates

The COVID-19 pandemic has profound global consequences on health, economic, social, political, and almost every major aspect of human life. Therefore, it is of great importance to model COVID-19 and other pandemics in terms of the broader social contexts in which they take place. We present the architecture of AICov, which provides an integrative deep learning framework for COVID-19 forecasting with population covariates, some of which may serve as putative risk factors. We have integrated multiple different strategies into AICov, including the ability to use deep learning strategies based on LSTM and even modeling. To demonstrate our approach, we have conducted a pilot that integrates population covariates from multiple sources. Thus, AICov not only includes data on COVID-19 cases and deaths but, more importantly, the population's socioeconomic, health and behavioral risk factors at a local level. The compiled data are fed into AICov, and thus we obtain improved prediction by integration of the data to our model as compared to one that only uses case and death data.

cs.LG

Parallel Performance of Molecular Dynamics Trajectory Analysis

The performance of biomolecular molecular dynamics simulations has steadily increased on modern high performance computing resources but acceleration of the analysis of the output trajectories has lagged behind so that analyzing simulations is becoming a bottleneck. To close this gap, we studied the performance of parallel trajectory analysis with MPI and the Python MDAnalysis library on three different XSEDE supercomputers where trajectories were read from a Lustre parallel file system. Strong scaling performance was impeded by stragglers, MPI processes that were slower than the typical process. Stragglers were less prevalent for compute-bound workloads, thus pointing to file reading as a bottleneck for scaling. However, a more complicated picture emerged in which both the computation and the data ingestion exhibited close to ideal strong scaling behavior whereas stragglers were primarily caused by either large MPI communication costs or long times to open the single shared trajectory file. We improved overall strong scaling performance by either subfiling (splitting the trajectory into separate files) or MPI-IO with Parallel HDF5 trajectory files. The parallel HDF5 approach resulted in near ideal strong scaling on up to 384 cores (16 nodes), thus reducing trajectory analysis times by two orders of magnitude compared to the serial approach.

cs.DC

Machine Learning for Parameter Auto-tuning in Molecular Dynamics Simulations: Efficient Dynamics of Ions near Polarizable Nanoparticles

Simulating the dynamics of ions near polarizable nanoparticles (NPs) using coarse-grained models is extremely challenging due to the need to solve the Poisson equation at every simulation timestep. Recently, a molecular dynamics (MD) method based on a dynamical optimization framework bypassed this obstacle by representing the polarization charge density as virtual dynamic variables, and evolving them in parallel with the physical dynamics of ions. We highlight the computational gains accessible with the integration of machine learning (ML) methods for parameter prediction in MD simulations by demonstrating how they were realized in MD simulations of ions near polarizable NPs. An artificial neural network based regression model was integrated with MD simulation and predicted the optimal simulation timestep and optimization parameters characterizing the virtual system with $94.3\%$ success. The ML-enabled auto-tuning of parameters generated accurate dynamics of ions for $\approx 10$ million steps while improving the stability of the simulation by over an order of magnitude. The integration of ML-enhanced framework with hybrid OpenMP/MPI parallelization techniques reduced the computational time of simulating systems with thousands of ions and induced charges from thousands of hours to tens of hours, yielding a maximum speedup of $\approx 3$ from ML-only acceleration and a maximum speedup of $\approx 600$ from the combination of ML and parallel computing methods. Extraction of ionic structure in concentrated electrolytes near oil-water emulsions demonstrates the success of the method. The approach can be generalized to select optimal parameters in other MD applications and energy minimization problems.

physics.comp-ph

Task-parallel Analysis of Molecular Dynamics Trajectories

Different parallel frameworks for implementing data analysis applications have been proposed by the HPC and Big Data communities. In this paper, we investigate three task-parallel frameworks: Spark, Dask and RADICAL-Pilot with respect to their ability to support data analytics on HPC resources and compare them with MPI. We investigate the data analysis requirements of Molecular Dynamics (MD) simulations which are significant consumers of supercomputing cycles, producing immense amounts of data. A typical large-scale MD simulation of a physical system of O(100k) atoms over μsecs can produce from O(10) GB to O(1000) GBs of data. We propose and evaluate different approaches for parallelization of a representative set of MD trajectory analysis algorithms, in particular the computation of path similarity and leaflet identification. We evaluate Spark, Dask and RADICAL-Pilot with respect to their abstractions and runtime engine capabilities to support these algorithms. We provide a conceptual basis for comparing and understanding different frameworks that enable users to select the optimal system for each application. We also provide a quantitative performance analysis of the different algorithms across the three frameworks.

cs.DC

Status of Serverless Computing and Function-as-a-Service(FaaS) in Industry and Research

This whitepaper summarizes issues raised during the First International Workshop on Serverless Computing (WoSC) 2017 held June 5th 2017 and especially in the panel and associated discussion that concluded the workshop. We also include comments from the keynote and submitted papers. A glossary at the end (section 8) defines many technical terms used in this report.

cs.DC