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This research introduces Q-WAVE, a hybrid framework that uses variational autoencoders to augment quantum wavefunctions beyond the limitations of finite-shot sampling in strongly correlated regimes. By integrating hardware-sampled determinants with classical configuration interaction methods, the approach achieves chemical accuracy on complex systems like Cr2 and ethylene using current qubit counts. The work represents a significant methodological advance for quantum-centric supercomputing by effectively expanding the accessible determinant subspace through generative machine learning.
Quantum Wavefunction Augmentation via Variational Autoencoders
arXiv:2609.07972v1 Announce Type: new Abstract: Sample-based quantum diagonalization (SQD) has emerged as a promising route for quantum-centric supercomputing, relying on classical diagonalization of the molecular Hamiltonian within a hardware-sampled determinant subspace. However, its accuracy degrades in strongly correlated regimes where the relevant determinant space exceeds what finite-shot sampling can capture. In this work, we introduce Quantum Wavefunction Augmentation via Variational Autoencoders (Q-WAVE), a hybrid method that combines determinants sampled via SqDRIFT Krylov circuits and configuration interaction singles and doubles (CISD) determinants with generative machine learning. Using a custom $\beta$-annealed variational autoencoder (VAE) model, Q-WAVE iteratively expands this basis toward the variational ground state. The VAE learns the wavefunction's primary support structure from the combined hardware and CISD seed in a continuous latent space, generating new dominant determinants beyond any fixed excitation hierarchy. The resulting compact wavefunction exceeds what can be extracted from raw hardware samples alone. We demonstrate sub-millihartree accuracy compared to full configuration interaction for $\text{H}_2\text{O}$ and $\text{N}_2$ dissociation. Finally, we establish Q-WAVE's scalability on a 52-qubit ethylene system (achieving sub-millihartree accuracy versus CCSD(T)) and a highly correlated 60-qubit $\text{Cr}_2$ stress test that attains chemical accuracy upon a final perturbative correction.
Abstract:Sample-based quantum diagonalization (SQD) has emerged as a promising route for quantum-centric supercomputing, relying on classical diagonalization of the molecular Hamiltonian within a hardware-sampled determinant subspace. However, its accuracy degrades in strongly correlated regimes where the relevant determinant space exceeds what finite-shot sampling can capture. In this work, we introduce Quantum Wavefunction Augmentation via Variational Autoencoders (Q-WAVE), a hybrid method that combines determinants sampled via SqDRIFT Krylov circuits and configuration interaction singles and doubles (CISD) determinants with generative machine learning. Using a custom $\beta$-annealed variational autoencoder (VAE) model, Q-WAVE iteratively expands this basis toward the variational ground state. The VAE learns the wavefunction's primary support structure from the combined hardware and CISD seed in a continuous latent space, generating new dominant determinants beyond any fixed excitation hierarchy. The resulting compact wavefunction exceeds what can be extracted from raw hardware samples alone. We demonstrate sub-millihartree accuracy compared to full configuration interaction for $\text{H}_2\text{O}$ and $\text{N}_2$ dissociation. Finally, we establish Q-WAVE's scalability on a 52-qubit ethylene system (achieving sub-millihartree accuracy versus CCSD(T)) and a highly correlated 60-qubit $\text{Cr}_2$ stress test that attains chemical accuracy upon a final perturbative correction.
arXiv:2609.07972 [quant-ph]
(or arXiv:2609.07972v1 [quant-ph] for this version)
https://doi.org/10.48550/arXiv.2609.07972 Focus to learn more arXiv-issued DOI via DataCite (pending registration)
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