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Quantum Simulation
Quantum Chemistry
Hybrid VQE-CVQE algorithm using diabatic state preparation
arXiv
Authors: John P. T. Stenger, C. Stephen Hellberg, Daniel Gunlycke
Year
2025
Paper ID
16194
Status
Preprint
Abstract Read
~2 min
Abstract Words
105
Citations
N/A
Abstract
We propose a hybrid variational quantum algorithm that has variational parameters used by both the quantum circuit and the subsequent classical optimization. Similar to the Variational Quantum Eigensolver (VQE), this algorithm applies a parameterized unitary operator to the qubit register. We generate this operator using diabatic state preparation. The quantum measurement results then inform the classical optimization procedure used by the Cascaded Variational Quantum Eigensolver (CVQE). We demonstrate the algorithm on a system of interacting electrons and show how it can be used on long-term error-corrected as well as short-term intermediate-scale quantum computers. Our simulations performed on IBM Brisbane produced energies well within chemical accuracy.
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- This paper contributes to the Quantum Simulation research area in the Quantum Articles archive.
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- We propose a hybrid variational quantum algorithm that has variational parameters used by both the quantum circuit and the subsequent classical optimization.
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