Molecular resonance identification in complex absorbing potentials via integrated quantum computing and high-throughput computing
Jingcheng Dai, Atharva Vidwans, Eric H. Wan, Alexander X. Miller, Micheline B. Soley

TL;DR
This paper introduces qDRIVE, a hybrid quantum-classical algorithm that combines quantum computing and high-throughput classical computing to efficiently identify molecular resonances, demonstrating promising results on simulated quantum processors.
Contribution
The paper presents qDRIVE, a novel integrated approach leveraging quantum and classical resources for molecular resonance detection, advancing computational chemistry methods.
Findings
qDRIVE successfully identifies resonance energies and wavefunctions in simulations.
The method minimizes wall time by parallelizing tasks across HTC resources.
Results indicate potential for real-world applications in quantum chemistry.
Abstract
Recent advancements in quantum algorithms have reached a state where we can consider how to capitalize on quantum and classical computational resources to accelerate molecular resonance state identification. Here we identify molecular resonances with a method that combines quantum computing with classical high-throughput computing (HTC). This algorithm, which we term qDRIVE (the quantum deflation resonance identification variational eigensolver) exploits the complex absorbing potential formalism to distill the problem of molecular resonance identification into a network of hybrid quantum-classical variational quantum eigensolver tasks, and harnesses HTC resources to execute these interconnected but independent tasks both asynchronously and in parallel, a strategy that minimizes wall time to completion. We show qDRIVE successfully identifies resonance energies and wavefunctions in…
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