We propose and experimentally demonstrate sequential quantum computing (SQC), a paradigm that utilizes multiple homogeneous or heterogeneous quantum processors in hybrid classical-quantum workflows. In this manner, we are able to overcome the limitations of each type of quantum computer by combining their complementary strengths. Current quantum devices, including analog quantum annealers and digital quantum processors, offer distinct advantages, yet face significant practical constraints when individually used. SQC addresses this by efficient inter-processor transfer of information through bias fields. Consequently, measurement outcomes from one quantum processor are encoded in the initial-state preparation of the subsequent quantum computer. We experimentally validate SQC by solving a combinatorial optimization problem with interactions up to three-body terms. A D-Wave quantum annealer utilizing 678 qubits approximately solves the problem, and an IBM's 156-qubit digital quantum processor subsequently refines the obtained solutions. This is possible via the digital introduction of non-stoquastic counterdiabatic terms unavailable to the analog quantum annealer. The experiment shows a substantial reduction in computational resources and improvement in the quality of the solution compared to the standalone operations of the individual quantum processors. These results highlight SQC as a powerful and versatile approach for addressing complex combinatorial optimization problems, with potential applications in quantum simulation of many-body systems, quantum chemistry, among others.
We propose and experimentally demonstrate sequential quantum computing (SQC), a paradigm that utilizes multiple homogeneous or heterogeneous quantum processors in hybrid classical-quantum workflows. In this manner, we are able to overcome the limitations of each type of quantum computer by combining their complementary strengths. Current quantum devices, including analog quantum annealers and digital quantum processors, offer distinct advantages, yet face significant practical constraints when individually used. SQC addresses this by efficient inter-processor transfer of information through bias fields. Consequently, measurement outcomes from one quantum processor are encoded in the initial-state preparation of the subsequent quantum computer. We experimentally validate SQC by solving a combinatorial optimization problem with interactions up to three-body terms. A D-Wave quantum annealer utilizing 678 qubits approximately solves the problem, and an IBM's 156-qubit digital quantum processor subsequently refines the obtained solutions. This is possible via the digital introduction of non-stoquastic counterdiabatic terms unavailable to the analog quantum annealer. The experiment shows a substantial reduction in computational resources and improvement in the quality of the solution compared to the standalone operations of the individual quantum processors. These results highlight SQC as a powerful and versatile approach for addressing complex combinatorial optimization problems, with potential applications in quantum simulation of many-body systems, quantum chemistry, among others.
We introduce hybrid sequential quantum computing (HSQC), a paradigm for combinatorial optimization that systematically integrates classical and quantum methods within a structured, stage-wise workflow. HSQC may involve an arbitrary sequence of classical and quantum processes, as long as the global result outperforms the standalone components. Our testbed begins with classical optimizers to explore the solution landscape, followed by quantum optimization to refine candidate solutions, and concludes with classical solvers to recover nearby or exact-optimal states. We demonstrate two instantiations: (i) a pipeline combining simulated annealing (SA), bias-field digitized counterdiabatic quantum optimization (BF-DCQO), and memetic tabu search (MTS); and (ii) a variant combining SA, BF-DCQO, and a second round of SA. This workflow design is motivated by the complementary strengths of each component. Classical heuristics efficiently find low-energy configurations, but often get trapped in local minima. BF-DCQO exploits quantum resources to tunnel through these barriers and improve solution quality. Due to decoherence and approximations, BF-DCQO may not always yield optimal results. Thus, the best quantum-enhanced state is used to continue with a final classical refinement stage. Applied to challenging higher-order unconstrained binary optimization (HUBO) problems on a 156-qubit heavy-hexagonal superconducting quantum processor, we show that HSQC consistently recovers ground-state solutions in just a few seconds. Compared to standalone classical solvers, HSQC achieves a speedup of up to 700 times over SA and up to 9 times over MTS in estimated runtimes. These results demonstrate that HSQC provides a flexible and scalable framework capable of delivering up to two orders of magnitude improvement at runtime quantum-advantage level on advanced commercial quantum processors.
Quantum computing has emerged as a transformative paradigm, leveraging principles of quantum mechanics to tackle computationally intractable problems. This manuscript explores the potential of quantum computing for solving complex engineering problems—specifically optimization, simulation, and data analysis tasks—using technologies and methodologies available up to 2022. We examine both gate-based and quantum annealing approaches, outline experimental frameworks, and compare performance against classical counterparts. Results from simulated benchmark problems demonstrate promising speedups in select cases, though practical adoption is constrained by hardware limitations such as qubit coherence times and noise. The study concludes by highlighting avenues for integrating hybrid quantum-classical workflows in engineering, along with a discussion of current constraints and future directions. Over the past decade, research efforts have focused on understanding how quantum phenomena like superposition and entanglement can be harnessed to realize computational advantages for specific problem classes. In particular, combinatorial optimization problems—ubiquitous in engineering design and logistics—offer fertile ground for quantum algorithms such as the Quantum Approximate Optimization Algorithm (QAOA) and quantum annealing. Additionally, quantum simulation techniques, including the Variational Quantum Eigensolver (VQE), promise to accelerate the modeling of physical systems at the molecular and materials level, potentially informing the design of next-generation structural and functional materials. Beyond raw algorithmic performance, this paper carefully assesses the end‑to‑end workflow, accounting for overheads in problem encoding, error mitigation, and classical post‑processing. We also present a detailed analysis of resource utilization—quantified by qubit counts, circuit depths, and annealing schedules—highlighting trade‑offs between solution quality and execution time. Ultimately, our findings underscore that, while pure quantum speedups remain rare in 2022, hybrid approaches harnessing both quantum and classical resources can yield practical benefits for small‑to‑medium scale engineering tasks. This expanded evaluation provides a roadmap for researchers and practitioners interested in applying quantum computing to real‑world engineering challenges.
This work introduces and characterizes quantum sequential circuits (QSCs) as a hardware-oriented paradigm for quantum computing, built upon a novel foundational element termed the quantum transistor. Unlike conventional qubit-based architectures, QSCs employ symmetry-protected topological junctions where quantum gates are encoded as Choi states via channel-state duality and activated through bulk measurements, utilizing ebits to realize the functional analog of feedback loops in classical sequential circuits. This framework establishes a universal model for quantum computation that inherently incorporates memory and temporal sequencing, complementing existing combinational quantum circuit model. Our work advances the conceptual bridge towards a quantum von Neumann architecture, underscoring the potential of hybrid and modular design principles for the development of large-scale, integrated quantum information processors.
One of the primary focuses in the rapidly changing scenery of quantum computing is one of the most promising methodologies for transgressing the current feat of quantum technologies: a better mix of quantum and classical paradigms of computations.This paper suggests a new hybrid quantum-classical processor architecture that augments the computational speed and enhances efficiency by utilizing powers emanating from the quantum and classical processing units.The architecture proposed in the study incorporates quantum processing units with classical processing units, with CPUs interfaced tightly to support dynamic task allocation with a view toward computational requirements.Hybrid processor design caters to the performance of quantum algorithms that usually involve classical preprocessing and postprocessing, such as the Variational Quantum Eigensolver and Quantum Approximate Optimization Algorithm.These algorithms are essential for any complicated optimization, the simulation of quantum systems, and applications in machine learning.We provide an insightful processor architecture design, understanding the communication protocol details between QPU and CPU, the scheduling mechanism for hybrid tasks, and the optimization techniques employed to minimize data transfer overhead while maximizing computational throughput.A lot of these implementation challenges, like quantum error correction, managing the coherence time, and classical-quantum data conversion, are something that innovations in hardware design and software algorithms can achieve.In this paper, the performance of the hybrid processor is, for the first time, fully benchmarked based on simulation and experimental setups.Resultsshow that this hybrid approach outperforms standalone quantum and classical processors on specific computational tasks by ten times in optimization problems and five times for machine learning.These include case studies showing that for some problems, the processor can solve real-world problems much more efficiently than any existing quantum or classical system.Such case studies include quantum chemistry simulations, cryptographic tasks, and training machine learning models.We turn to the scalability and flexibility of the hybrid processor to extend the horizon of these case studies and to bridge the gap between the current quantum computing capabilities and the race toward fully functional quantum computers.This new hybrid quantum-classical processor architecture makes significant progress in quantum computing by providing a pragmatic, workable solution for harnessing quantum mechanics but using the maturity of classical computing.The results show how to proceed with the research involving the hybrid system and the many potential applications of such systems across optimization, cryptography, and artificial intelligence.This study is significant as it offers a practical approach to overcoming the limitations of current quantum and classical processors, providing a pathway to more efficient and scalable computational solutions.
Computational methods are central to modern physics, yet many problems, especially those involving Quantum Many-Body Systems (QMBSs), remain challenging at scale. The core difficulty of simulating QMBSs is the exponential growth of the solution space with system size. This renders exact treatments intractable and pushes approximate methods to their limits when tackling two- and higher-dimensional systems and long-time dynamics. Quantum computers offer a quantum-native platform for representing and manipulating such systems. Recent algorithmic and technological advancements have enabled experiments on quantum processors in the quantum utility regime, a scale at which exact classical reproduction is no longer feasible. This represents the first step towards realizing quantum advantage, where quantum computers solve specific, practically relevant problems more efficiently than any classical approach. While advancing towards the goal of quantum advantage, useful computations on quantum processors are expected to be realised through hybrid quantum-classical algorithms, which combine quantum experiments and classical computational resources. A prominent example are variational quantum algorithms, where a Parametrized Quantum Circuit (PQC) prepares a trial quantum state whose parameters are iteratively updated by a classical optimisation routine to minimize a target cost function (e.g., the energy of a target Hamiltonian). However, the optimisation of such PQCs is affected by trainability issues, such as barren plateaus in the parameter landscape, which can render the optimisation increasingly difficult for larger system sizes. This motivates the development of novel hybrid approaches overcoming the limits of PQCs. In this thesis, we introduce a new class of approaches based on hybrid Tensor Networks (TNs). A hybrid TN is obtained by integrating quantum states prepared on a quantum processor within TNs -- one of the state-of-the-art approaches for simulating quantum systems. We first show how hybrid TNs can be used for ground-state searches within a variational setting. Then, we further extend the framework to non-variational hybrid TN ansätze for which the quantum tensors are prepared via quantum annealing and subsequently post-processed by classical TNs. In the context of quantum machine learning, which also relies on PQCs, we further investigate heuristic best practices that mitigate the same exponential concentration effects in kernel-based models for anomaly detection. Another class of hybrid algorithms are quantum error-mitigation workflows, where classical post-processing is used to reconstruct expectation values from noise-affected circuit executions. Such methods generally feature a trade-off between the bias and the variance: the price to pay for mitigating noise in a bias-free fashion is that the number of measurements usually grows exponentially with the depth of the circuit in order to achieve a fixed accuracy. In this thesis, we develop a low-resource error-mitigation strategy that reduces the measurement overhead in practical digital Hamiltonian-simulation workflows. We apply this method to Trotterized dynamics in a lattice-gauge-theory model, enabling the extraction of expectation values with improved accuracy at time-scales that allow the observation of post-collision scattering dynamics.
Abstract Combinatorial optimization plays a crucial role in many industrial applications. While classical computing often struggles with complex instances, quantum optimization emerges as a promising alternative. Here, we present an enhanced bias-field digitized counterdiabatic quantum optimization (BF-DCQO) algorithm to address higher-order unconstrained binary optimization (HUBO). We apply BF-DCQO to a HUBO problem featuring three-local terms in the Ising spin-glass model, validated experimentally using 156 qubits on an IBM quantum processor. In the studied instances, our results outperform standard methods such as the quantum approximate optimization algorithm, quantum annealing, simulated annealing, and Tabu search. Furthermore, we provide numerical evidence of the feasibility of a similar HUBO problem on a 433-qubit Osprey-like quantum processor. Finally, we solve denser instances of the MAX 3-SAT problem in an IonQ emulator. Our results show that BF-DCQO offers an effective path for solving large-scale HUBO problems on current and near-term quantum processors.