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Architecture-driven compiler optimisations for scalable quantum computing systems

Xiangyu Ren

Published Aug 12, 2026• 0 citations
Publisher

Abstract

Scalable quantum computing requires execution models that go beyond the capacity of a single quantum processing unit (QPU). Although current hardware platforms continue to increase in qubit count, large fault-tolerant applications require substantially more physical qubits, stronger connectivity, and lower effective error rates than a monolithic near-term device can provide. Multi-QPU and multi-core architectures therefore form an important route towards larger quantum systems. However, distributing a quantum computation introduces compiler and architecture constraints that do not arise in conventional classical distribution. A partitioned quantum circuit separates gates and qubits that may still be logically entangled or mutually dependent. The system must therefore provide quantum resources that support entanglement between the distributed circuit fragments, while each local subcircuit must remain executable on the hardware topology of its assigned QPU. In this thesis, graph states serve as the explicit interconnection resources for these nonlocal dependences: they encode the entanglement structure required to support teleportation-based operations across QPUs. This thesis studies scalable quantum execution as an architecture-driven compilation problem. It develops a staged framework in which distribution, graph-state-based interconnection, and interconnection robustness are treated as dependent compiler decisions. The framework addresses three connected questions: 1) how a large quantum circuit should be divided when the resulting subcircuits must match real QPU topologies; 2) how the graph states required to entangle and operate across the distributed circuit boundaries can be prepared efficiently on constrained hardware; and 3) how those graph-state resources can remain useful under the loss and fusion failures that arise during preparation and use. These questions define an execution path from a large logical circuit to distributed local workloads connected by explicit entanglement resources. The thesis makes three main technical contributions that instantiate this framework. 1) It introduces hardware-aware circuit cutting, which incorporates the relationship between subcircuit interaction graphs and target QPU topology into the partitioning objective. This stage produces distributed workloads and explicit cut boundaries where quantum entanglement must be supplied across QPUs. 2) It formulates graph-state preparation as the resource-generation stage for those boundaries and develops methods that reduce preparation depth and emitter usage by exploiting graph-state equivalence and divide-and-conquer construction. 3) It develops a robust graph-state interconnection scheme that uses tree-encoded fusion and spin-memory-assisted compilation to tolerate photon loss and probabilistic fusion failures, so that the graph state can serve as a reliable connection between distributed quantum program fragments.

DOI
10.7488/era/7582

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Scalable quantum computing requires execution models that go beyond the capacity of a single quantum processing unit (QPU). Although current hardware platforms continue to increase in qubit count, large fault-tolerant applications require substantially more physical qubits, stronger connectivity, and lower effective error rates than a monolithic near-term device can provide. Multi-QPU and multi-core architectures therefore form an important route towards larger quantum systems. However, distributing a quantum computation introduces compiler and architecture constraints that do not arise in conventional classical distribution. A partitioned quantum circuit separates gates and qubits that may still be logically entangled or mutually dependent. The system must therefore provide quantum resources that support entanglement between the distributed circuit fragments, while each local subcircuit must remain executable on the hardware topology of its assigned QPU. In this thesis, graph states serve as the explicit interconnection resources for these nonlocal dependences: they encode the entanglement structure required to support teleportation-based operations across QPUs. This thesis studies scalable quantum execution as an architecture-driven compilation problem. It develops a staged framework in which distribution, graph-state-based interconnection, and interconnection robustness are treated as dependent compiler decisions. The framework addresses three connected questions: 1) how a large quantum circuit should be divided when the resulting subcircuits must match real QPU topologies; 2) how the graph states required to entangle and operate across the distributed circuit boundaries can be prepared efficiently on constrained hardware; and 3) how those graph-state resources can remain useful under the loss and fusion failures that arise during preparation and use. These questions define an execution path from a large logical circuit to distributed local workloads connected by explicit entanglement resources. The thesis makes three main technical contributions that instantiate this framework. 1) It introduces hardware-aware circuit cutting, which incorporates the relationship between subcircuit interaction graphs and target QPU topology into the partitioning objective. This stage produces distributed workloads and explicit cut boundaries where quantum entanglement must be supplied across QPUs. 2) It formulates graph-state preparation as the resource-generation stage for those boundaries and develops methods that reduce preparation depth and emitter usage by exploiting graph-state equivalence and divide-and-conquer construction. 3) It develops a robust graph-state interconnection scheme that uses tree-encoded fusion and spin-memory-assisted compilation to tolerate photon loss and probabilistic fusion failures, so that the graph state can serve as a reliable connection between distributed quantum program fragments.
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Modular quantum processors require a compiler to reason about two resources at the same time: local device connectivity and communication across QPUs. A mapping that is acceptable on a single coupling graph may be unsuitable for a modular machine if it creates excessive cross-QPU traffic, concentrates that traffic on a small number of interconnect links, or assigns many boundary qubits to a QPU with few communication ports. This paper presents QuPort, a Python and Qiskit-based compilation framework that studies this setting through an explicit three-level model: a weighted logical interaction graph, a directed physical coupling map, and an undirected QPU-level interconnect graph. The main partitioning method, TPCCAP, optimizes the implemented objective formed by weighted cut distance, communication-port overflow, and routed link-load congestion. The framework also includes heavy-edge clustering, balanced greedy partitioning, simulated-annealing refinement, communication-port-aware layout, extraction of remote two-qubit operations, local-only routing of per-QPU circuits, and topology-aware schedule estimation. The model is a compiler-level abstraction. It does not claim a calibrated hardware runtime or an implementation of a physical remote-gate protocol.
Distributed quantum computing provides a scalable route for executing quantum circuits beyond the capacity limits of a single quantum processing unit (QPU), but it introduces a communication-aware compilation problem involving strict hardware constraints and circuit dependencies. This paper presents an architecture-aware reinforcement-learning framework that formulates distributed quantum compilation as a constrained Markov Decision Process (MDP). The compiler-level communication actions dynamically update logical-qubit placement and enable subsequent gate execution. A heterogeneous graph model represents interactions among hardware, logical qubits, and circuit operations, while a policy trained via Proximal Policy Optimization optimizes EPR-pair consumption and communication makespan. Evaluation across benchmark circuits shows that our policy matches state-of-the-art heuristics on structured workloads, with lookahead reward shaping yielding modest improvements on unstructured circuits. These results demonstrate that reinforcement learning is a flexible alternative to manual heuristics, though scalability remains a key bottleneck for practical use.
Quantum computing holds the potential to efficiently solve certain problems believed to be intractable for classical computers. Realizing this potential, however, requires substantial physical resources, including large qubit counts, sufficient connectivity, and long coherence times. As current quantum devices are still far from this regime, the efficient compilation of quantum algorithms into hardware-compatible instructions remains a central challenge in quantum computing, especially for near-term applications. A representative example of such applications is combinatorial optimization, where exponentially large search spaces motivate quantum algorithms that leverage interference to approximate solutions more efficiently than classical heuristics, even at modest system sizes. Two prominent paradigms in this context are quantum annealing and the Quantum Approximate Optimization Algorithm (QAOA): Quantum annealing realizes optimization via continuous-time quantum dynamics implemented on analog hardware, while QAOA is a variational, gate-based approach that builds parameterized quantum circuits from problem-specific Hamiltonians. Both paradigms require compilation strategies tailored to the constraints of their respective hardware architectures. Most existing compilation strategies are problem-agnostic and therefore broadly applicable, yet often suboptimal for specific tasks. This thesis uses the graph coloring problem as a case study to investigate a problem-driven approach to quantum compilation, where structural features of the problem class are exploited to design tailored compilation schemes that offer improved efficiency and scalability for the targeted application. To address hardware connectivity constraints, the presented approaches adopt the parity framework, which encodes long-range interactions into single-qubit terms. This thesis develops two novel problem-driven compilation methods for the graph coloring problem, the Bandwidth-Optimized LHZ layout and the 2D-Twine circuit. The former leverages bandwidth minimization to optimize parity encodings for analog quantum annealers, while the latter constructs QAOA unitaries for gate-based optimization using parallelized Parity Twine circuits. Both approaches are benchmarked against general-purpose methods and demonstrate substantial improvements in qubit usage or circuit complexity. These results illustrate the advantages of incorporating problem structure into the compilation process and provide a proof-of-concept for the effectiveness of problem-driven compilation strategies.
To overcome the physical limitations of scaling monolithic quantum computers, distributed quantum computing (DQC) interconnects multiple smaller-scale quantum processing units (QPUs) to form a quantum network. However, this approach introduces a critical challenge, namely the high cost of quantum communication between remote QPUs incurred by quantum state teleportation and quantum gate teleportation. To minimize this communication overhead, DQC compilers must strategically partition quantum circuits by mapping logical qubits to distributed physical QPUs. Static graph partitioning methods are fundamentally ill-equipped for this task as they ignore execution dynamics and underlying network topology, while metaheuristics require substantial computational runtime. In this work, we propose a heuristic based on beam search to solve the circuit partitioning problem. Our time-aware algorithm incrementally constructs a low-cost sequence of qubit assignments across successive time steps to minimize overall communication overhead. The time and space complexities of the proposed algorithm scale quadratically with the number of qubits and linearly with circuit depth, offering a significant computational speedup over common metaheuristics. We demonstrate that our proposed algorithm consistently achieves significantly lower communication costs than static baselines across varying circuit sizes, depths, and network topologies, providing an efficient compilation tool for near-term distributed quantum hardware.
Distributed quantum computing (DQC) connects many small quantum processors into a single logical machine, offering a practical route to scalable quantum computation. However, most existing DQC paradigms are structure-agnostic. Circuit cutting proposed by Peng et al. in [Phys. Rev. Lett., Oct. 2020] reduces per-device qubits at the cost of exponential classical post-processing, while search-space partitioning proposed by Avron et al. in [Phys. Rev. A., Nov. 2021] distributes the workload but weakens Grover's ideal quadratic speedup. In this paper, we introduce a structure-aware framework for distributed quantum optimization that resolves this complexity-resource trade-off. We model the objective function as a factor graph and expose its sparse interaction structure. We cut the graph along its natural ``seams'', i.e., a separator of boundary variables, to obtain loosely coupled subproblems that fit on resource-constrained processors. We coordinate these subproblems with shared entanglement, so the network executes a single globally coherent search rather than independent local searches. We prove that this design preserves Grover-like scaling: for a search space of size NNN, our framework achieves O(N)O(\sqrt{N})O(N​) query complexity up to processors and separator dependent factors, while relaxing the qubit requirement of each processor. We extend the framework with a hierarchical divide-and-conquer strategy that scales to large-scale optimization problems and supports two operating modes: a fully coherent mode for fault-tolerant networks and a hybrid mode that inserts measurements to cap circuit depth on near-term devices. We validate the predicted query-entanglement trade-offs through simulations over diverse network topologies, and we show that structure-aware decomposition delivers a practical path to scalable distributed quantum optimization on quantum networks.