Demonstrating Quantum Scaling Advantage in Approximate Optimization for Energy Coalition Formation with 100+ Agents
Naeimeh Mohseni, Thomas Morstyn, Corey O'Meara, David Bucher, Jonas Nüßlein, Giorgio Cortiana
TL;DR
This work benchmarks quantum and classical solvers on an energy-coalition-formation problem by transforming Coalition Structure Generation (CSG) into an Induced Subgraph Game (ISG) and then into a QUBO. The authors compare quantum annealing on D-Wave against classical solvers (Gurobi, Tabu, simulated annealing, QB-solve) and IBM QAOA for approximate optimization over networks with 100+ agents, demonstrating a scaling advantage for D-Wave and underperformance of 1-round QAOA on hardware. They show that ISG-based approximations closely track the original CSG solutions, report dense graph characteristics ($>90\%$ connectivity) and Gaussian-weight distributions around zero, and provide evidence that D-Wave can achieve solutions comparable to best classical solvers up to about 150–100 prosumers with favorable runtime scaling. The conclusion highlights a practical quantum advantage for dense, real-world optimization tasks and outlines pathways to scale to larger instances and to further improve quantum-classical hybrid approaches for energy-cooperation problems.
Abstract
The formation of energy communities is pivotal for advancing decentralized and sustainable energy management. Within this context, Coalition Structure Generation (CSG) emerges as a promising framework. The complexity of CSG grows rapidly with the number of agents, making classical solvers impractical for even moderate sizes. This suggests CSG as an ideal candidate for benchmarking quantum algorithms against classical ones. Facing ongoing challenges in attaining computational quantum advantage for exact optimization, we pivot our focus to benchmarking quantum and classical solvers for approximate optimization. Approximate optimization is particularly critical for industrial use cases requiring real-time optimization, where finding high-quality solutions quickly is often more valuable than achieving exact solutions more slowly. Our findings indicate that quantum annealing (QA) on DWave can achieve solutions of comparable quality to our best classical solver, but with more favorable runtime scaling, showcasing an advantage. This advantage is observed when compared to solvers, such as Tabu search, simulated annealing, and the state-of-the-art solver Gurobi, in finding approximate solutions for energy community formation involving over 100 agents. DWave also surpasses 1-round QAOA on IBM hardware. Our findings represent the largest benchmark of quantum approximate optimizations for a real-world dense model beyond the hardware's native topology, where D-Wave demonstrates a scaling advantage.
