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| Main Authors: | , , |
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| Format: | Preprint |
| Published: |
2025
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| Subjects: | |
| Online Access: | https://arxiv.org/abs/2512.18464 |
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Table of Contents:
- Combinatorial optimization is considered a promising class of problems in which quantum computers can show significant advantages. However, problems of practical relevance typically have more variables than current or foreseeable quantum computers have qubits. Here we introduce a divide and conquer approach that partitions the optimization problem into subgraphs that can be represented on smaller quantum processors. We then find all states of the subgraphs that can possibly be part of the solution to the entire problem by determining the cost or energy ranges in which the local subgraph energies of these states must be contained. This allows us to reduce the problem by only considering the subspace spanned by these states. We then recombine the system using a binary encoding for each subgraph with a local energy ordering. This process can be iterated until no further reduction is possible. We also find that the number of necessary qubits can be reduced further when only retaining states in a fraction of the relevant energy range at very little expense in terms of approximation ratio to the global ground state. In numerical simulations, we find that our approach allows us to solve combinatorial optimization problems on weighted random 3-regular graphs with $|\mathcal{V}|=40$ discrete variables on $\sim |\mathcal{V}| / 4$ qubits while retaining a possible approximation ratio of $\sim99.9\%$. We also observe an increasing reduction with larger system sizes.