Large language model scaling laws for neural quantum states in quantum chemistry

Abstract Scaling laws have been used to describe how large language model (LLM) performance scales with model size, training data size, or amount of computational resources. Motivated by the fact that the field of neural quantum states (NQS) has increasingly adopted LLM-based components, we seek to understand NQS scaling laws, thereby shedding light on the scalability and optimal performance-resource trade-offs of NQS ansätze. In particular, we identify scaling laws that predict the performance, as measured by absolute error and V -score, for transformer-based NQS as a function of problem size in second-quantized quantum chemistry applications. By performing analogous compute-constrained optimization of the obtained parametric curves using a simplified compute estimate model, we find that the relationship between model size and training time is highly dependent on loss metric and ansatz, and does not follow the approximately linear compute-optimal tradeoff found by the Chinchilla laws.

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Publication Details

Journal
Machine Learning Science and Technology
Published
2026-03-17
DOI
https://doi.org/10.1088/2632-2153/ae538f
Primary Topic
Machine Learning in Materials Science
Type
article
Field-Weighted Citation Impact
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article

Large language model scaling laws for neural quantum states in quantum chemistry

Shravan Veerapaneni, Stefan Leichenauer, Oliver Knitter, Dan Zhao
Machine Learning Science and Technology
Machine Learning in Materials Science
article

Large language model scaling laws for neural quantum states in quantum chemistry

Shravan Veerapaneni, Stefan Leichenauer, Oliver Knitter, Dan Zhao
article en

Abstract

Abstract Scaling laws have been used to describe how large language model (LLM) performance scales with model size, training data size, or amount of computational resources. Motivated by the fact that the field of neural quantum states (NQS) has increasingly adopted LLM-based components, we seek to understand NQS scaling laws, thereby shedding light on the scalability and optimal performance-resource trade-offs of NQS ansätze. In particular, we identify scaling laws that predict the performance, as measured by absolute error and V -score, for transformer-based NQS as a function of problem size in second-quantized quantum chemistry applications. By performing analogous compute-constrained optimization of the obtained parametric curves using a simplified compute estimate model, we find that the relationship between model size and training time is highly dependent on loss metric and ansatz, and does not follow the approximately linear compute-optimal tradeoff found by the Chinchilla laws.

Machine Learning Science and TechnologyVol. 7(2)
FX Palo Alto Laboratory (US), University of Michigan (US), Faculty of 1000 (United States) (US)
Decent work and economic growth
Openalex Percentile: Top 20%
Machine Learning in Materials Science
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