Current quantum computer designs will not scale. To scale beyond small prototypes, quantum architectures will likely adopt a modular approach with clusters of tightly connected quantum bits and sparser connections between clusters. We exploit this clustering and the statically-known control flow of quantum programs to create tractable partitioning heuristics which map quantum circuits to modular physical machines one time slice at a time. Specifically, we create optimized mappings for each time slice, accounting for the cost to move data from the previous time slice and using a tunable lookahead scheme to reduce the cost to move to future time slices. We compare our approach to a traditional statically-mapped, owner-computes model. Our results show strict improvement over the static mapping baseline. We reduce the non-local communication overhead by 89.8% in the best case and by 60.9% on average. Our techniques, unlike many exact solver methods, are computationally tractable.
Current quantum computer designs will not scale. To scale beyond small prototypes, quantum architectures will likely adopt a modular approach with clusters of tightly connected quantum bits and sparser connections between clusters. We exploit this clustering and the statically-known control flow of quantum programs to create tractable partitioning heuristics which map quantum circuits to modular physical machines one time slice at a time. Specifically, we create optimized mappings for each time slice, accounting for the cost to move data from the previous time slice and using a tunable lookahead scheme to reduce the cost to move to future time slices. We compare our approach to a traditional statically-mapped, owner-computes model. Our results show strict improvement over the static mapping baseline. We reduce the non-local communication overhead by 89.8% in the best case and by 60.9% on average. Our techniques, unlike many exact solver methods, are computationally tractable.
Modular quantum computing architectures are a promising alternative to monolithic QPU (Quantum Processing Unit) designs for scaling up quantum devices. They refer to a set of interconnected QPUs or cores consisting of tightly coupled quantum bits that can communicate via quantum-coherent and classical links. In multi-core architectures, it is crucial to minimize the amount of communication between cores when executing an algorithm. Therefore, mapping a quantum circuit onto a modular architecture involves finding an optimal assignment of logical qubits (qubits in the quantum circuit) to different cores with the aim to minimize the number of expensive inter-core operations while adhering to given hardware constraints. In this paper, we propose for the first time a Quadratic Unconstrained Binary Optimization (QUBO) technique to encode the problem and the solution for both qubit allocation and inter-core communication costs in binary decision variables. To this end, the quantum circuit is split into slices, and qubit assignment is formulated as a graph partitioning problem for each circuit slice. The costly inter-core communication is reduced by penalizing inter-core qubit communications. The final solution is obtained by minimizing the overall cost across all circuit slices. To evaluate the effectiveness of our approach, we conduct a detailed analysis using a representative set of benchmarks having a high number of qubits on two different multi-core architectures. Our method showed promising results and performed exceptionally well with very dense and highly-parallelized circuits that require on average 0.78 inter-core communications per two-qubit gate.
Proposing an architecture that effectively compensates for physical hardware inefficiencies through redundant resources is a key challenge in quantum computer design. Although the representation of quantum systems is currently limited to tens of qubits, scaling existing small scale laboratory systems into large scale quantum computers capable of solving meaningful practical problems remains a primary research objective. Focusing on this issue, this paper proposes a scalable architecture for quantum information processors. Physical design, one of the two main processes in quantum computer design, transforms a circuit netlist into a technology specific layout. Quantum mapping comprising partitioning, placement, scheduling, and routing is an essential part of this process, and these stages are inherently interdependent. In this research, considering the dependencies between these stages, we present an Integer Linear Programming (ILP) model for qubit partitioning and placement, determining the optimal module and physical location for each qubit. Furthermore, we propose a heuristic approach for the placement and scheduling of quantum operators on a scalable, modular, universal ion trap quantum computer (MUSIQC), aiming to minimize circuit execution delay. Qubit routing is performed using a greedy strategy. For evaluation, the proposed method was applied to both Ripple-Carry Adder and Carry-Lookahead Adder circuits. Experimental results demonstrate that the proposed approach reduces the average circuit delay by approximately 58.98% for Ripple-Carry Adder circuits and 33% for Carry-Lookahead Adder circuits compared to the best existing method. These results underscore the effectiveness of our integrated framework, where ILP-based partitioning optimizes for dominant operational costs, while our subsequent resource-aware scheduler actively manages parallelism and contention to achieve the minimal overall circuit execution delay.
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.
Current monolithic quantum computer architectures have limited scalability. One promising approach for scaling them up is to use a modular or multi-core architecture, in which different quantum processors (cores) are connected via quantum and classical links. This new architectural design poses new challenges such as the expensive inter-core communication. To reduce these movements when executing a quantum algorithm, an efficient mapping technique is required. In this paper, a detailed critical discussion of the quantum circuit mapping problem for multi-core quantum computing architectures is provided. In addition, we further explore the performance of a mapping method, which is formulated as a partitioning over time graph problem, by performing an architectural scalability analysis.
Executing quantum algorithms over distributed quantum systems requires quantum circuits to be divided into sub-circuits which communicate via entanglement-based teleportation. Naively mapping circuits to qubits over multiple quantum processing units (QPUs) results in large communication overhead, increasing both execution time and noise. This can be minimised by optimising the assignment of qubits to QPUs and the methods used for covering non-local operations. Formulations that are general enough to capture the spectrum of teleportation possibilities lead to complex problem instances which can be difficult to solve effectively. This highlights a need to exploit the wide range of heuristic techniques used in the graph partitioning literature. This paper formalises and extends existing constructions for graphical quantum circuit partitioning and designs a new objective function that captures further possibilities for non-local operations via nested state teleportation . We adapt the well-known Fiduccia-Mattheyses heuristic to the constraints and problem objective and explore multilevel techniques that coarsen hypergraphs and partition at multiple levels of granularity. We find that this reduces runtime and improves solution quality of standard partitioning. We place these techniques within a larger framework, through which we can extract full distributed quantum circuits including teleportation instructions. We compare the entanglement requirements and runtimes with state-of-the-art methods, finding that we achieve the lowest entanglement costs in most cases. Averaging over a wide range of circuits, we reduce the entanglement requirements by 35% compared with the next best-performing method. We also find that our techniques can scale to much larger circuit sizes than competing methods, provided the number of partitions is not too large.
Modular quantum computing architectures offer a promising alternative to monolithic designs for overcoming the scaling limitations of current quantum computers. To achieve scalability beyond small prototypes, quantum architectures are expected to adopt a modular approach, featuring clusters of tightly connected quantum bits with sparser connections between these clusters. Efficiently distributing qubits across multiple processing cores is critical for improving quantum computing systems' performance and scalability. To address this challenge, we propose the Hungarian Qubit Assignment (HQA) algorithm, which leverages the Hungarian algorithm to improve qubit-to-core assignment. The HQA algorithm considers the interactions between qubits over the entire circuit, enabling fine-grained partitioning and enhanced qubit utilization. We compare the HQA algorithm with state-of-the-art alternatives through comprehensive experiments using both real-world quantum algorithms and random quantum circuits. The results demonstrate the superiority of our proposed approach, outperforming existing methods, with an average improvement of 1.28×.