arXiv subjects

Valerie Taylor

Publications and source records attributed to Valerie Taylor.

17 recordsLinked to original sources

arXiv2026

Report of the 2026 Workshop on Next-Generation Ecosystems for Scientific Computing: Harnessing Community, Software, and AI for Cross-Disciplinary Team Science

Scientific computing is undergoing rapid transformation as advances in artificial intelligence, heterogeneous computing, automation, and data-intensive research reshape not only computational tools but also the institutions, workforce models, and collaborative practices that support scientific discovery. This report synthesizes insights from the 2026 Workshop on Next-Generation Ecosystems for Scientific Computing, the second in a three-year series focused on strengthening scientific computing ecosystems through socio-technical co-design. Workshop discussions identified four interdependent strategic themes: software ecosystems for AI-enabled scientific discovery; trust, validation, and traceability; human-AI teaming and paradigm shifts; and workforce, pedagogy, and governance. The report translates these themes into eight priorities for community action spanning shared research infrastructure, trust and traceability, user experience, human-AI teaming, workforce development, cross-sector coordination, stewardship and sustainability, and evaluation of scientific value. Together, these priorities outline directions for building scientific computing ecosystems that remain trustworthy, sustainable, innovative, and resilient as AI assumes a growing role in scientific work.

cs.CE↗

arXiv2026

Leveraging LLMs to Automate Energy-Aware Refactoring of Parallel Scientific Codes

Large language models (LLMs) are increasingly used for generating parallel scientific codes, with a primary focus on generating functionally correct code. Recent work has focused on generating performant code, with an emphasis on its execution time. However, energy efficiency is now recognized as a critical objective, given the significant power demands of large-scale compute systems. This paper addresses the research question of whether LLMs can generate energy-efficient parallel scientific codes when guided by empirical execution feedback. To answer this question, we propose LASSI-EE, an automated LLM-based refactoring framework that generates energy-efficient parallel codes through a multi-stage, iterative approach integrating runtime power profiling, energy-aware prompting, self-correcting feedback loops, and an LLM-as-a-Judge agent for screening generated code. We evaluate LASSI-EE using twenty-two representative scientific benchmarks and applications on NVIDIA A100 and AMD MI100 GPUs. The results indicate an average energy reduction of 36% for MI100 and 34% for A100, across trials that produced passing energy-reducing refactorings.

cs.AI↗

arXiv2026

Generalizing Scaling Laws for Dense and Sparse Large Language Models

Despite recent advancements of large language models (LLMs), optimally predicting the model size for LLM pretraining or allocating optimal resources still remains a challenge. Several efforts have addressed the challenge by proposing different empirical scaling laws, but almost all of them are architecture-specific (dense or sparse). In this work we revisit existing empirical scaling laws and propose a generalized scaling law to provide a unified framework that is applicable to both dense and sparse large language models. We evaluate and compare our proposed scaling law with existing scaling laws and demonstrate that our proposed scaling law captures the scaling behavior of existing scaling laws. Further, we show an IsoFLOP comparison between our proposed scaling law and the state-of-the-art scaling law to illustrate the effectiveness of our proposed scaling law for Mixture-of-Expert (MoE)-based very large LLMs like DeepSeek-V3. Our proposed scaling law can be used to estimate the best model hyperparameters (Model size, Tokens and Compute) for a given sparsity or to identify the optimal sparsity for the given model hyperparameters.

cs.LG↗

arXiv2025

Report of the 2025 Workshop on Next-Generation Ecosystems for Scientific Computing: Harnessing Community, Software, and AI for Cross-Disciplinary Team Science

This report summarizes insights from the 2025 Workshop on Next-Generation Ecosystems for Scientific Computing: Harnessing Community, Software, and AI for Cross-Disciplinary Team Science, which convened more than 40 experts from national laboratories, academia, industry, and community organizations to chart a path toward more powerful, sustainable, and collaborative scientific software ecosystems. To address urgent challenges at the intersection of high-performance computing (HPC), AI, and scientific software, participants envisioned agile, robust ecosystems built through socio-technical co-design--the intentional integration of social and technical components as interdependent parts of a unified strategy. This approach combines advances in AI, HPC, and software with new models for cross-disciplinary collaboration, training, and workforce development. Key recommendations include building modular, trustworthy AI-enabled scientific software systems; enabling scientific teams to integrate AI systems into their workflows while preserving human creativity, trust, and scientific rigor; and creating innovative training pipelines that keep pace with rapid technological change. Pilot projects were identified as near-term catalysts, with initial priorities focused on hybrid AI/HPC infrastructure, cross-disciplinary collaboration and pedagogy, responsible AI guidelines, and prototyping of public-private partnerships. This report presents a vision of next-generation ecosystems for scientific computing where AI, software, hardware, and human expertise are interwoven to drive discovery, expand access, strengthen the workforce, and accelerate scientific progress.

cs.CE↗

arXiv2025

Robust interpretation of electrochemical impedance spectra using numerical complex analysis

Electrochemical Impedance Spectroscopy (EIS) is a non-invasive technique widely used for understanding charge transfer and charge transport processes in electrochemical systems and devices. Standard approaches for the interpretation of EIS data involve starting with a hypothetical circuit model for the physical processes in the device based on experience/intuition, and then fitting the EIS data to this circuit model. This work explores a mathematical approach for extracting key characteristic features from EIS data by relying on fundamental principles of complex analysis. These characteristic features can ascertain the presence of inductors and constant phase elements (non-ideal capacitors) in circuit models and enable us to answer questions about the identifiability and uniqueness of equivalent circuit models. In certain scenarios such as models with only resistors and capacitors, we are able to enumerate all possible families of circuit models. Finally, we apply the mathematical framework presented here to real-world electrochemical systems and highlight results using impedance measurements from a lithium-ion battery coin cell.

physics.app-ph↗

arXiv2025

LASSI: An LLM-based Automated Self-Correcting Pipeline for Translating Parallel Scientific Codes

This paper addresses the problem of providing a novel approach to sourcing significant training data for LLMs focused on science and engineering. In particular, a crucial challenge is sourcing parallel scientific codes in the ranges of millions to billions of codes. To tackle this problem, we propose an automated pipeline framework called LASSI, designed to translate between parallel programming languages by bootstrapping existing closed- or open-source LLMs. LASSI incorporates autonomous enhancement through self-correcting loops where errors encountered during the compilation and execution of generated code are fed back to the LLM through guided prompting for debugging and refactoring. We highlight the bi-directional translation of existing GPU benchmarks between OpenMP target offload and CUDA to validate LASSI. The results of evaluating LASSI with different application codes across four LLMs demonstrate the effectiveness of LASSI for generating executable parallel codes, with 80% of OpenMP to CUDA translations and 85% of CUDA to OpenMP translations producing the expected output. We also observe approximately 78% of OpenMP to CUDA translations and 62% of CUDA to OpenMP translations execute within 10% of or at a faster runtime than the original benchmark code in the same language.

cs.SE↗

arXiv2024

LLM-Inference-Bench: Inference Benchmarking of Large Language Models on AI Accelerators

Large Language Models (LLMs) have propelled groundbreaking advancements across several domains and are commonly used for text generation applications. However, the computational demands of these complex models pose significant challenges, requiring efficient hardware acceleration. Benchmarking the performance of LLMs across diverse hardware platforms is crucial to understanding their scalability and throughput characteristics. We introduce LLM-Inference-Bench, a comprehensive benchmarking suite to evaluate the hardware inference performance of LLMs. We thoroughly analyze diverse hardware platforms, including GPUs from Nvidia and AMD and specialized AI accelerators, Intel Habana and SambaNova. Our evaluation includes several LLM inference frameworks and models from LLaMA, Mistral, and Qwen families with 7B and 70B parameters. Our benchmarking results reveal the strengths and limitations of various models, hardware platforms, and inference frameworks. We provide an interactive dashboard to help identify configurations for optimal performance for a given hardware platform.

cs.LG↗

arXiv2024

An Autotuning-based Optimization Framework for Mixed-kernel SVM Classifications in Smart Pixel Datasets and Heterojunction Transistors

Support Vector Machine (SVM) is a state-of-the-art classification method widely used in science and engineering due to its high accuracy, its ability to deal with high dimensional data, and its flexibility in modeling diverse sources of data. In this paper, we propose an autotuning-based optimization framework to quantify the ranges of hyperparameters in SVMs to identify their optimal choices, and apply the framework to two SVMs with the mixed-kernel between Sigmoid and Gaussian kernels for smart pixel datasets in high energy physics (HEP) and mixed-kernel heterojunction transistors (MKH). Our experimental results show that the optimal selection of hyperparameters in the SVMs and the kernels greatly varies for different applications and datasets, and choosing their optimal choices is critical for a high classification accuracy of the mixed kernel SVMs. Uninformed choices of hyperparameters C and coef0 in the mixed-kernel SVMs result in severely low accuracy, and the proposed framework effectively quantifies the proper ranges for the hyperparameters in the SVMs to identify their optimal choices to achieve the highest accuracy 94.6\% for the HEP application and the highest average accuracy 97.2\% with far less tuning time for the MKH application.

cs.LG↗

arXiv2024

Co-Design of 2D Heterojunctions for Data Filtering in Tracking Systems

As particle physics experiments evolve to achieve higher energies and resolutions, handling the massive data volumes produced by silicon pixel detectors, which are used for charged particle tracking, poses a significant challenge. To address the challenge of data transport from high resolution tracking systems, we investigate a support vector machine (SVM)-based data classification system designed to reject low-momentum particles in real-time. This SVM system achieves high accuracy through the use of a customized mixed kernel function, which is specifically adapted to the data recorded by a silicon tracker. Moreover, this custom kernel can be implemented using highly efficient, novel van der Waals heterojunction devices. This study demonstrates the co-design of circuits with applications that may be adapted to meet future device and processing needs in high-energy physics (HEP) collider experiments.

physics.ins-det↗

arXiv2024

Integrating ytopt and libEnsemble to Autotune OpenMC

ytopt is a Python machine-learning-based autotuning software package developed within the ECP PROTEAS-TUNE project. The ytopt software adopts an asynchronous search framework that consists of sampling a small number of input parameter configurations and progressively fitting a surrogate model over the input-output space until exhausting the user-defined maximum number of evaluations or the wall-clock time. libEnsemble is a Python toolkit for coordinating workflows of asynchronous and dynamic ensembles of calculations across massively parallel resources developed within the ECP PETSc/TAO project. libEnsemble helps users take advantage of massively parallel resources to solve design, decision, and inference problems and expands the class of problems that can benefit from increased parallelism. In this paper we present our methodology and framework to integrate ytopt and libEnsemble to take advantage of massively parallel resources to accelerate the autotuning process. Specifically, we focus on using the proposed framework to autotune the ECP ExaSMR application OpenMC, an open source Monte Carlo particle transport code. OpenMC has seven tunable parameters some of which have large ranges such as the number of particles in-flight, which is in the range of 100,000 to 8 million, with its default setting of 1 million. Setting the proper combination of these parameter values to achieve the best performance is extremely time-consuming. Therefore, we apply the proposed framework to autotune the MPI/OpenMP offload version of OpenMC based on a user-defined metric such as the figure of merit (FoM) (particles/s) or energy efficiency energy-delay product (EDP) on Crusher at Oak Ridge Leadership Computing Facility. The experimental results show that we achieve improvement up to 29.49\% in FoM and up to 30.44\% in EDP.

cs.PF↗

arXiv2023

Autotuning Apache TVM-based Scientific Applications Using Bayesian Optimization

Apache TVM (Tensor Virtual Machine), an open source machine learning compiler framework designed to optimize computations across various hardware platforms, provides an opportunity to improve the performance of dense matrix factorizations such as LU (Lower Upper) decomposition and Cholesky decomposition on GPUs and AI (Artificial Intelligence) accelerators. In this paper, we propose a new TVM autotuning framework using Bayesian Optimization and use the TVM tensor expression language to implement linear algebra kernels such as LU, Cholesky, and 3mm. We use these scientific computation kernels to evaluate the effectiveness of our methods on a GPU cluster, called Swing, at Argonne National Laboratory. We compare the proposed autotuning framework with the TVM autotuning framework AutoTVM with four tuners and find that our framework outperforms AutoTVM in most cases.

cs.LG↗

arXiv2023

ytopt: Autotuning Scientific Applications for Energy Efficiency at Large Scales

As we enter the exascale computing era, efficiently utilizing power and optimizing the performance of scientific applications under power and energy constraints has become critical and challenging. We propose a low-overhead autotuning framework to autotune performance and energy for various hybrid MPI/OpenMP scientific applications at large scales and to explore the tradeoffs between application runtime and power/energy for energy efficient application execution, then use this framework to autotune four ECP proxy applications -- XSBench, AMG, SWFFT, and SW4lite. Our approach uses Bayesian optimization with a Random Forest surrogate model to effectively search parameter spaces with up to 6 million different configurations on two large-scale production systems, Theta at Argonne National Laboratory and Summit at Oak Ridge National Laboratory. The experimental results show that our autotuning framework at large scales has low overhead and achieves good scalability. Using the proposed autotuning framework to identify the best configurations, we achieve up to 91.59% performance improvement, up to 21.2% energy savings, and up to 37.84% EDP improvement on up to 4,096 nodes.

cs.DC↗

arXiv2021

Autotuning PolyBench Benchmarks with LLVM Clang/Polly Loop Optimization Pragmas Using Bayesian Optimization (extended version)

In this paper, we develop a ytopt autotuning framework that leverages Bayesian optimization to explore the parameter space search and compare four different supervised learning methods within Bayesian optimization and evaluate their effectiveness. We select six of the most complex PolyBench benchmarks and apply the newly developed LLVM Clang/Polly loop optimization pragmas to the benchmarks to optimize them. We then use the autotuning framework to optimize the pragma parameters to improve their performance. The experimental results show that our autotuning approach outperforms the other compiling methods to provide the smallest execution time for the benchmarks syr2k, 3mm, heat-3d, lu, and covariance with two large datasets in 200 code evaluations for effectively searching the parameter spaces with up to 170,368 different configurations. We find that the Floyd-Warshall benchmark did not benefit from autotuning because Polly uses heuristics to optimize the benchmark to make it run much slower. To cope with this issue, we provide some compiler option solutions to improve the performance. Then we present loop autotuning without a user's knowledge using a simple mctree autotuning framework to further improve the performance of the Floyd-Warshall benchmark. We also extend the ytopt autotuning framework to tune a deep learning application.

cs.LG↗

arXiv2020

Utilizing Ensemble Learning for Performance and Power Modeling and Improvement of Parallel Cancer Deep Learning CANDLE Benchmarks

Machine learning (ML) continues to grow in importance across nearly all domains and is a natural tool in modeling to learn from data. Often a tradeoff exists between a model's ability to minimize bias and variance. In this paper, we utilize ensemble learning to combine linear, nonlinear, and tree-/rule-based ML methods to cope with the bias-variance tradeoff and result in more accurate models. Hardware performance counter values are correlated with properties of applications that impact performance and power on the underlying system. We use the datasets collected for two parallel cancer deep learning CANDLE benchmarks, NT3 (weak scaling) and P1B2 (strong scaling), to build performance and power models based on hardware performance counters using single-object and multiple-objects ensemble learning to identify the most important counters for improvement. Based on the insights from these models, we improve the performance and energy of P1B2 and NT3 by optimizing the deep learning environments TensorFlow, Keras, Horovod, and Python under the huge page size of 8 MB on the Cray XC40 Theta at Argonne National Laboratory. Experimental results show that ensemble learning not only produces more accurate models but also provides more robust performance counter ranking. We achieve up to 61.15% performance improvement and up to 62.58% energy saving for P1B2 and up to 55.81% performance improvement and up to 52.60% energy saving for NT3 on up to 24,576 cores.

cs.LG↗

arXiv2020

Performance and Power Modeling and Prediction Using MuMMI and Ten Machine Learning Methods

In this paper, we use modeling and prediction tool MuMMI (Multiple Metrics Modeling Infrastructure) and ten machine learning methods to model and predict performance and power and compare their prediction error rates. We use a fault-tolerant linear algebra code and a fault-tolerant heat distribution code to conduct our modeling and prediction study on the Cray XC40 Theta and IBM BG/Q Mira at Argonne National Laboratory and the Intel Haswell cluster Shepard at Sandia National Laboratories. Our experiment results show that the prediction error rates in performance and power using MuMMI are less than 10% for most cases. Based on the models for runtime, node power, CPU power, and memory power, we identify the most significant performance counters for potential optimization efforts associated with the application characteristics and the target architectures, and we predict theoretical outcomes of the potential optimizations. When we compare the prediction accuracy using MuMMI with that using 10 machine learning methods, we observe that MuMMI not only results in more accurate prediction in both performance and power but also presents how performance counters impact the performance and power models. This provides some insights about how to fine-tune the applications and/or systems for energy efficiency.

cs.LG↗

arXiv2020

Autotuning PolyBench Benchmarks with LLVM Clang/Polly Loop Optimization Pragmas Using Bayesian Optimization

An autotuning is an approach that explores a search space of possible implementations/configurations of a kernel or an application by selecting and evaluating a subset of implementations/configurations on a target platform and/or use models to identify a high performance implementation/configuration. In this paper, we develop an autotuning framework that leverages Bayesian optimization to explore the parameter space search. We select six of the most complex benchmarks from the application domains of the PolyBench benchmarks (syr2k, 3mm, heat-3d, lu, covariance, and Floyd-Warshall) and apply the newly developed LLVM Clang/Polly loop optimization pragmas to the benchmarks to optimize them. We then use the autotuning framework to optimize the pragma parameters to improve their performance. The experimental results show that our autotuning approach outperforms the other compiling methods to provide the smallest execution time for the benchmarks syr2k, 3mm, heat-3d, lu, and covariance with two large datasets in 200 code evaluations for effectively searching the parameter spaces with up to 170,368 different configurations. We compare four different supervised learning methods within Bayesian optimization and evaluate their effectiveness. We find that the Floyd-Warshall benchmark did not benefit from autotuning because Polly uses heuristics to optimize the benchmark to make it run much slower. To cope with this issue, we provide some compiler option solutions to improve the performance.

cs.PF↗

arXiv2020

Toward an End-to-End Auto-tuning Framework in HPC PowerStack

Efficiently utilizing procured power and optimizing performance of scientific applications under power and energy constraints are challenging. The HPC PowerStack defines a software stack to manage power and energy of high-performance computing systems and standardizes the interfaces between different components of the stack. This survey paper presents the findings of a working group focused on the end-to-end tuning of the PowerStack. First, we provide a background on the PowerStack layer-specific tuning efforts in terms of their high-level objectives, the constraints and optimization goals, layer-specific telemetry, and control parameters, and we list the existing software solutions that address those challenges. Second, we propose the PowerStack end-to-end auto-tuning framework, identify the opportunities in co-tuning different layers in the PowerStack, and present specific use cases and solutions. Third, we discuss the research opportunities and challenges for collective auto-tuning of two or more management layers (or domains) in the PowerStack. This paper takes the first steps in identifying and aggregating the important R&D challenges in streamlining the optimization efforts across the layers of the PowerStack.

cs.PF↗