Retentive Neural Quantum States: Efficient Ans\"atze for Ab Initio Quantum Chemistry
Oliver Knitter, Dan Zhao, James Stokes, Martin Ganahl, Stefan, Leichenauer, Shravan Veerapaneni

TL;DR
This paper introduces RetNet, a recurrent neural network architecture, as an efficient alternative to transformers for neural quantum states in ab initio quantum chemistry, improving scalability while maintaining accuracy.
Contribution
The paper demonstrates that RetNet can outperform transformers in time complexity for neural quantum states, with effective training strategies like neural annealing.
Findings
RetNet reduces computational time compared to transformers.
Neural annealing improves training efficiency and accuracy.
RetNet maintains competitive accuracy despite lower expressiveness.
Abstract
Neural-network quantum states (NQS) has emerged as a powerful application of quantum-inspired deep learning for variational Monte Carlo methods, offering a competitive alternative to existing techniques for identifying ground states of quantum problems. A significant advancement toward improving the practical scalability of NQS has been the incorporation of autoregressive models, most recently transformers, as variational ansatze. Transformers learn sequence information with greater expressiveness than recurrent models, but at the cost of increased time complexity with respect to sequence length. We explore the use of the retentive network (RetNet), a recurrent alternative to transformers, as an ansatz for solving electronic ground state problems in quantum chemistry. Unlike transformers, RetNets overcome this time complexity bottleneck by processing data in…
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Taxonomy
TopicsMolecular spectroscopy and chirality · Quantum Computing Algorithms and Architecture · Quantum Mechanics and Applications
