Teaching LLMs to Speak Spectroscopy

Pre-trained Large Language Models (LLMs) have revolutionized text processing, yet adapting Transformer-based neural networks to non-textual scientific modalities typically requires specialized architectures and extensive computational resources. We demonstrate that LLaMA-3.1-8B can be efficiently repurposed to predict galaxy redshifts from spectroscopic data through Low-Rank Adaptation (LoRA), achieving competitive performance while preserving its linguistic capabilities. Using only 16 GPU-hours and adapting 0.04% of model parameters, our approach achieves a mean absolute error of 0.04 in redshift prediction while retaining over 85% of performance on AstroBench and 89% on general QA tasks from eval-harness. This minimal-effort adaptation--requiring only simple standard fine-tuning APIs--lowers barriers to entry for domain scientists and enables integrated agentic workflows where a single model handles both spectroscopic data for quantitative analysis and natural language for reasoning.

Publication Details

Journal
ArXiv.org
Published
2025-08-13
Primary Topic
Machine Learning in Materials Science
Type
article
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article

Teaching LLMs to Speak Spectroscopy

ArXiv.org
Machine Learning in Materials Science
article

Teaching LLMs to Speak Spectroscopy

article en

Abstract

Pre-trained Large Language Models (LLMs) have revolutionized text processing, yet adapting Transformer-based neural networks to non-textual scientific modalities typically requires specialized architectures and extensive computational resources. We demonstrate that LLaMA-3.1-8B can be efficiently repurposed to predict galaxy redshifts from spectroscopic data through Low-Rank Adaptation (LoRA), achieving competitive performance while preserving its linguistic capabilities. Using only 16 GPU-hours and adapting 0.04% of model parameters, our approach achieves a mean absolute error of 0.04 in redshift prediction while retaining over 85% of performance on AstroBench and 89% on general QA tasks from eval-harness. This minimal-effort adaptation--requiring only simple standard fine-tuning APIs--lowers barriers to entry for domain scientists and enables integrated agentic workflows where a single model handles both spectroscopic data for quantitative analysis and natural language for reasoning.

ArXiv.org
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Machine Learning in Materials Science
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