Towards Foundation Models for Scientific Machine Learning: Characterizing Scaling and Transfer Behavior

Shashank Subramanian, P. Harrington, K. Keutzer, W. Bhimji, D. Morozov +2 more
2/12/2026

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Abstract

Pre-trained machine learning (ML) models have shown great performance for a wide range of applications, in particular in natural language processing (NLP) and computer vision (CV). Here, we study how pre-training could be used for scientific machine learning (SciML) applications, specifically in the context of transfer learning. We study the transfer behavior of these models as (i) the pre-trained model size is scaled, (ii) the downstream training dataset size is scaled, (iii) the physics parameters are systematically pushed out of distribution, and (iv) how a single model pre-trained on a mixture of different physics problems can be adapted to various downstream applications. We find that-when fine-tuned appropriately-transfer learning can help reach desired accuracy levels with orders of magnitude fewer downstream examples (across different tasks that can even be out-of-distribution) than training from scratch, with consistent behavior across a wide range of downstream examples. We also find that fine-tuning these models yields more performance gains as model size increases, compared to training from scratch on new downstream tasks. These results hold for a broad range of PDE learning tasks. All in all, our results demonstrate the potential of the"pre-train and fine-tune"paradigm for SciML problems, demonstrating a path towards building SciML foundation models. We open-source our code for reproducibility.

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@article{subramanian2026towards,
  title  = {Towards Foundation Models for Scientific Machine Learning: Characterizing Scaling and Transfer Behavior},
  author = {Shashank Subramanian and P. Harrington and K. Keutzer and W. Bhimji and D. Morozov and Michael W. Mahoney and A. Gholami},
  year   = {2026},
  eprint = {2306.00258},
  archivePrefix = {arXiv},
  url    = {http://arxiv.org/pdf/2306.00258},
  journal = {NEURIPS 2023 2023}
}

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