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 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.

Analyzing the Performance of Graph Neural Networks with Pipe Parallelism

Many interesting datasets ubiquitous in machine learning and deep learning can be described via graphs. As the scale and complexity of graph-structured datasets increase, such as in expansive social networks, protein folding, chemical interaction networks, and material phase transitions, improving the efficiency of the machine learning techniques applied to these is crucial. In this study, we focus on Graph Neural Networks (GNN), which have found great success in tasks such as node or edge classification and link prediction. However, standard GNN models have scaling limits due to necessary recursive calculations performed through dense graph relationships that lead to memory and runtime bottlenecks. While new approaches for processing larger networks are needed to advance graph techniques, and several have been proposed, we study how GNNs could be parallelized using existing tools and frameworks that are already known to be successful in the deep learning community. In particular, we investigate applying pipeline parallelism to GNN models with GPipe, introduced by Google in 2018.