Daniel Nichols

Daniel Nichols, Aniruddha Marathe, Harshitha Menon et al.

Parallel programs in high performance computing (HPC) continue to grow in complexity and scale in the exascale era. The diversity in hardware and parallel programming models make developing, optimizing, and maintaining parallel software even more burdensome for developers. One way to alleviate some of these burdens is with automated development and analysis tools. Such tools can perform complex and/or remedial tasks for developers that increase their productivity and decrease the chance for error. Until recently, such tools for code development and performance analysis have been limited in the complexity of tasks they can perform, especially for parallel programs. However, with recent advancements in language modeling, and the availability of large amounts of open-source code related data, these tools have started to utilize predictive language models to automate more complex tasks. In this paper, we show how large language models (LLMs) can be applied to tasks specific to high performance and scientific codes. We introduce a new dataset of HPC and scientific codes and use it to fine-tune several pre-trained models. We compare several pre-trained LLMs on HPC-related tasks and introduce a new model, HPC-Coder, fine-tuned on parallel codes. In our experiments, we show that this model can auto-complete HPC functions where generic models cannot, decorate for loops with OpenMP pragmas, and model performance changes in scientific application repositories as well as programming competition solutions.

Joshua H. Davis, Klaudiusz Rydzy, Srinivasan Ramesh et al.

Performance profiles of GPU kernels generated by tools such as Nsight Compute are rich in detail but are often challenging to interpret. To achieve the best performance possible on a given GPU architecture, kernel developers need to spend significant time analyzing and comparing profiles in the tool's graphical interface to identify and understand kernel performance bottlenecks. Large Language Models (LLMs) have shown promise in understanding complex data and generating natural language explanations. In this paper, we propose the Kernel Execution Explanation Toolkit (KEET), an LLM-based agentic framework for interpreting Nsight Compute profiles to generate useful and data-grounded natural language explanations of performance issues in GPU kernels, and suggestions for optimizations. We evaluate \toolname using several CUDA kernels of varying complexity on NVIDIA H100 GPUs. We find that the generated explanations, when provided as context, improve the quality of LLM code optimization and multiple-choice question answering in downstream tasks. We further demonstrate that the tool can be used to interpret performance data from large sets of profiles to improve the quality of optimization suggestions.

Caetano Melone, Daniel Nichols, Konstantinos Parasyris et al.

High performance computing (HPC) software ecosystems are inherently heterogeneous, comprising scientific applications that depend on hundreds of external packages, each with distinct build systems, options, and dependency constraints. Tools such as Spack automate dependency resolution and environment management, but their effectiveness relies on manually written build recipes. As these ecosystems grow, maintaining existing specifications and creating new ones becomes increasingly labor-intensive. While large language models (LLMs) have shown promise in code generation, automatically producing correct and maintainable Spack recipes remains a significant challenge. We present a systematic analysis of how LLMs and context-augmentation methods can assist in the generation of Spack recipes. To this end, we introduce SpackIt, an end-to-end framework that combines repository analysis, retrieval of relevant examples, and iterative refinement through diagnostic feedback. We apply SpackIt to a representative subset of 308 open-source HPC packages to assess its effectiveness and limitations. Our results show that SpackIt increases installation success from 20% in a zero-shot setting to over 80% in its best configuration, demonstrating the value of retrieval and structured feedback for reliable package synthesis.

Sumeet Ramesh Motwani, Daniel Nichols, Charles London et al.

As language models are increasingly deployed for complex autonomous tasks, their ability to reason accurately over longer horizons becomes critical. An essential component of this ability is planning and managing a long, complex chain-of-thought (CoT). We introduce LongCoT, a scalable benchmark of 2,500 expert-designed problems spanning chemistry, mathematics, computer science, chess, and logic to isolate and directly measure the long-horizon CoT reasoning capabilities of frontier models. Problems consist of a short input with a verifiable answer; solving them requires navigating a graph of interdependent steps that span tens to hundreds of thousands of reasoning tokens. Each local step is individually tractable for frontier models, so failures reflect long-horizon reasoning limitations. At release, the best models achieve <10% accuracy (GPT 5.2: 9.8%; Gemini 3 Pro: 6.1%) on LongCoT, revealing a substantial gap in current capabilities. Overall, LongCoT provides a rigorous measure of long-horizon reasoning, tracking the ability of frontier models to reason reliably over extended periods.

Cunyang Wei, Siddharth Singh, Aishwarya Sarkar et al.

Graph neural networks (GNNs) are widely used for learning on graph datasets derived from various real-world scenarios. Learning from extremely large graphs requires distributed training, and mini-batching with sampling is a popular approach for parallelizing GNN training. Existing distributed mini-batch approaches have significant performance bottlenecks due to expensive sampling methods and limited scaling when using data parallelism. In this work, we present ScaleGNN, a 4D parallel framework for scalable mini-batch GNN training that combines communication-free distributed sampling, 3D parallel matrix multiplication (PMM), and data parallelism. ScaleGNN introduces a uniform vertex sampling algorithm, enabling each process (GPU device) to construct its local mini-batch, i.e., subgraph partitions without any inter-process communication. 3D PMM enables scaling mini-batch training to much larger GPU counts than vanilla data parallelism with significantly lower communication overheads. We also present additional optimizations to overlap sampling with training, reduce communication overhead by sending data in lower precision, kernel fusion, and communication-computation overlap. We evaluate ScaleGNN on five graph datasets and demonstrate strong scaling up to 2048 GPUs on Perlmutter, 2048 GCDs on Frontier, and 1024 GPUs on Tuolumne. On Perlmutter, ScaleGNN achieves 3.5x end-to-end training speedup over the SOTA baseline on ogbn-products.

Daniel Nichols, Prajwal Singhania, Charles Jekel et al.

Language models (LMs) are becoming increasingly dependent on external tools. LM-based agentic frameworks frequently interact with their environment via such tools to search files, run code, call APIs, etc. Further, modern reasoning-based LMs use tools such as web search and Python code execution to enhance their reasoning capabilities. While tools greatly improve the capabilities of LMs, they also introduce performance bottlenecks during the inference process. In this paper, we introduce novel systems optimizations to address such performance bottlenecks by speculating tool calls and forcing sequences to remain resident in the inference engine to minimize overheads. Our optimizations lead to throughput improvements of several hundred tokens per second when hosting inference for LM agents. We provide a theoretical analysis of our algorithms to provide insights into speculation configurations that will yield the best performance. Further, we recommend a new "tool cache" API endpoint to enable LM providers to easily adopt these optimizations.

Daniel Nichols, Konstantinos Parasyris, Caetano Melone et al.

As high-performance computing and AI workloads become increasingly dependent on GPUs, maintaining high performance across rapidly evolving hardware generations has become a major challenge. Developers often spend months tuning scientific applications to fully exploit new architectures, navigating a complex optimization space that spans algorithm design, source implementation, compiler flags and pass sequences, and kernel launch parameters. Existing approaches can effectively search parts of this space in isolation, such as launch configurations or compiler settings, but optimizing across the full space still requires substantial human expertise and iterative manual effort. In this paper, we present Record-Remix-Replay (R^3), a hierarchical optimization framework that combines LLM-driven evolutionary search, Bayesian optimization, and record-replay compilation techniques to efficiently explore GPU kernel optimizations from source-level implementation choices down to compiler pass ordering and runtime configuration. By making candidate evaluation fast and scalable, our approach enables practical end-to-end search over optimization dimensions that are typically treated separately. We show that Record-Remix-Replay can optimize full scientific applications better than traditional approaches over kernel parameters and compiler flags, while also being nearly an order of magnitude faster than modern evolutionary search approaches.

Aman Chaturvedi, Daniel Nichols, Siddharth Singh et al.

Large Language Model (LLM) based coding tools have been tremendously successful as software development assistants, yet they are often designed for general purpose programming tasks and perform poorly for more specialized domains such as high performance computing. Creating specialized models and tools for these domains is crucial towards gaining the benefits of LLMs in areas such as HPC. While previous work has explored HPC-specific models, LLMs still struggle to generate parallel code and it is not at all clear what hurdles are still holding back these LLMs and what must be done to overcome them. In this work, we conduct an in-depth study along the many axes of fine-tuning a specialized HPC LLM in order to better understand the challenges. Based on our findings we fine-tune and evaluate a specialized HPC LLM that is shown to be the best performing open-source code LLM for parallel code generation to date.

Rick Archibald, Edmond Chow, Eduardo D'Azevedo et al.

This paper presents some of the current challenges in designing deep learning artificial intelligence (AI) and integrating it with traditional high-performance computing (HPC) simulations. We evaluate existing packages for their ability to run deep learning models and applications on large-scale HPC systems efficiently, identify challenges, and propose new asynchronous parallelization and optimization techniques for current large-scale heterogeneous systems and upcoming exascale systems. These developments, along with existing HPC AI software capabilities, have been integrated into MagmaDNN, an open-source HPC deep learning framework. Many deep learning frameworks are targeted at data scientists and fall short in providing quality integration into existing HPC workflows. This paper discusses the necessities of an HPC deep learning framework and how those needs can be provided (e.g., as in MagmaDNN) through a deep integration with existing HPC libraries, such as MAGMA and its modular memory management, MPI, CuBLAS, CuDNN, MKL, and HIP. Advancements are also illustrated through the use of algorithmic enhancements in reduced- and mixed-precision, as well as asynchronous optimization methods. Finally, we present illustrations and potential solutions for enhancing traditional compute- and data-intensive applications at ORNL and UTK with AI. The approaches and future challenges are illustrated in materials science, imaging, and climate applications.

Daniel Nichols, Joshua H. Davis, Zhaojun Xie et al.

Large language models are increasingly becoming a popular tool for software development. Their ability to model and generate source code has been demonstrated in a variety of contexts, including code completion, summarization, translation, and lookup. However, they often struggle to generate code for complex programs. In this paper, we study the capabilities of state-of-the-art language models to generate parallel code. In order to evaluate language models, we create a benchmark, ParEval, consisting of prompts that represent 420 different coding tasks related to scientific and parallel computing. We use ParEval to evaluate the effectiveness of several state-of-the-art open- and closed-source language models on these tasks. We introduce novel metrics for evaluating the performance of generated code, and use them to explore how well each large language model performs for 12 different computational problem types and six different parallel programming models.

Daniel Nichols, Pranav Polasam, Harshitha Menon et al.

Optimizing scientific software is a difficult task because codebases are often large and complex, and performance can depend upon several factors including the algorithm, its implementation, and hardware among others. Causes of poor performance can originate from disparate sources and be difficult to diagnose. Recent years have seen a multitude of work that use large language models (LLMs) to assist in software development tasks. However, these tools are trained to model the distribution of code as text, and are not specifically designed to understand performance aspects of code. In this work, we introduce a reinforcement learning based methodology to align the outputs of code LLMs with performance. This allows us to build upon the current code modeling capabilities of LLMs and extend them to generate better performing code. We demonstrate that our fine-tuned model improves the expected speedup of generated code over base models for a set of benchmark tasks from 0.9 to 1.6 for serial code and 1.9 to 4.5 for OpenMP code.

Keita Teranishi, Harshitha Menon, William F. Godoy et al.

We discuss the challenges and propose research directions for using AI to revolutionize the development of high-performance computing (HPC) software. AI technologies, in particular large language models, have transformed every aspect of software development. For its part, HPC software is recognized as a highly specialized scientific field of its own. We discuss the challenges associated with leveraging state-of-the-art AI technologies to develop such a unique and niche class of software and outline our research directions in the two US Department of Energy--funded projects for advancing HPC Software via AI: Ellora and Durban.

Daniel Nichols, Konstantinos Parasyris, Harshitha Menon et al.

Code LLMs have become extremely popular recently for modeling source code across a variety of tasks, such as generation, translation, and summarization. However, transformer-based models are limited in their capabilities to reason through structured, analytical properties of code, such as control and data flow. Previous work has explored the modeling of these properties with structured data and graph neural networks. However, these approaches lack the generative capabilities and scale of modern LLMs. In this work, we introduce a novel approach to combine the strengths of modeling both code as text and more structured forms.

Daniel Nichols, Siddharth Singh, Shu-Huai Lin et al.

The field of deep learning has witnessed a remarkable shift towards extremely compute- and memory-intensive neural networks. These newer larger models have enabled researchers to advance state-of-the-art tools across a variety of fields. This phenomenon has spurred the development of algorithms for distributed training of neural networks over a larger number of hardware accelerators. In this paper, we discuss and compare current state-of-the-art frameworks for large scale distributed deep learning. First, we survey current practices in distributed learning and identify the different types of parallelism used. Then, we present empirical results comparing their performance on large image and language training tasks. Additionally, we address their statistical efficiency and memory consumption behavior. Based on our results, we discuss algorithmic and implementation portions of each framework which hinder performance.