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Benjamin Symons

Publications and source records attributed to Benjamin Symons.

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Resource-optimized fault-tolerant simulation of the Fermi-Hubbard model and high-temperature superconductor models

Exploring low-cost applications is paramount to creating value in early fault-tolerant quantum computers. Here we optimize both gate and qubit counts of recent algorithms for simulating the Fermi-Hubbard model. We further devise and compile algorithms to simulate established models of cuprate and pnictide high-temperature superconductors, which include beyond-nearest-neighbor hopping terms and multi-orbital interactions that are absent in the Fermi-Hubbard model. We show that simulations of these more realistic models of high-temperature superconductors require only an order of magnitude or so more Toffoli gates than a simulation of the Fermi-Hubbard model. Furthermore, we find plenty classically difficult instances with Toffoli and qubit counts that far lower than commonly considered quantum phase estimation circuits for electronic structure problems in quantum chemistry. We believe our results pave the way towards studying high-temperature superconductors on early fault-tolerant quantum computers.

quant-ph

Evolving a multi-population evolutionary-QAOA on distributed QPUs

Our work integrates an Evolutionary Algorithm (EA) with the Quantum Approximate Optimization Algorithm (QAOA) to optimize ansatz parameters in place of traditional gradient-based methods. We benchmark this Evolutionary-QAOA (E-QAOA) approach on the Max-Cut problem for $d$-3 regular graphs of 4 to 26 nodes, demonstrating equal or higher accuracy and reduced variance compared to COBYLA-based QAOA, especially when using Conditional Value at Risk (CVaR) for fitness evaluations. Additionally, we propose a novel distributed multi-population EA strategy, executing parallel, independent populations on two quantum processing units (QPUs) with classical communication of 'elite' solutions. Experiments on quantum simulators and IBM hardware validate the approach. We also discuss potential extensions of our method and outline promising future directions in scalable, distributed quantum optimization on hybrid quantum-classical infrastructures.

quant-ph