As quantum computing evolves from theoretical promise to practical deployment, the demand for robust, portable, and scalable tools for quantum software experimentation is growing. This paper introduces Quantum Executor, a backend-agnostic execution engine designed to orchestrate quantum experiments across heterogeneous platforms. Quantum Executor provides a declarative and modular interface that decouples experiment design from backend execution, enabling seamless interoperability and code reuse across diverse quantum and classical resources. Key features include support for asynchronous and distributed execution, customizable execution strategies and a unified API for managing quantum experiments. We illustrate its applicability through two life-like usage scenarios such as automated benchmarking and hybrid validation, discussing its capacity to streamline quantum development. We conclude by discussing current limitations and outlining a roadmap for future enhancements.
As quantum computing evolves from theoretical promise to practical deployment, the demand for robust, portable, and scalable tools for quantum software experimentation is growing. This paper introduces Quantum Executor, a backend-agnostic execution engine designed to orchestrate quantum experiments across heterogeneous platforms. Quantum Executor provides a declarative and modular interface that decouples experiment design from backend execution, enabling seamless interoperability and code reuse across diverse quantum and classical resources. Key features include support for asynchronous and distributed execution, customizable execution strategies and a unified API for managing quantum experiments. We illustrate its applicability through two life-like usage scenarios such as automated benchmarking and hybrid validation, discussing its capacity to streamline quantum development. We conclude by discussing current limitations and outlining a roadmap for future enhancements.
We present a platform-agnostic modular architecture that addresses the increasingly fragmented landscape of quantum computing benchmarking by decoupling problem generation, circuit execution, and results analysis into independent, interoperable components. Supporting over 20 benchmark variants ranging from simple algorithmic tests like Bernstein-Vazirani to complex Hamiltonian simulation with observable calculations, the system integrates with multiple circuit generation APIs (Qiskit, CUDA-Q, Cirq) and enables diverse workflows. We validate the architecture through successful integration with Sandia's pyGSTi for advanced circuit analysis and CUDA-Q for multi-GPU HPC simulations. Extensibility of the system is demonstrated by implementing dynamic circuit variants of existing benchmarks and a new quantum reinforcement learning benchmark, which become readily available across multiple execution and analysis modes. Our primary contribution is identifying and formalizing modular interfaces that enable interoperability between incompatible benchmarking frameworks, demonstrating that standardized interfaces reduce ecosystem fragmentation while preserving optimization flexibility. This architecture has been developed as a key enhancement to the continually evolving QED-C Application-Oriented Performance Benchmarks for Quantum Computing suite.
Extreme heterogeneity in emerging HPC systems are starting to include quantum accelerators, motivating runtimes that can coordinate between classical and quantum workloads. We present a proof-of-concept hybrid execution framework integrating the IRIS asynchronous task-based runtime with the XACC quantum programming framework via the Quantum Intermediate Representation Execution Engine (QIR-EE). IRIS orchestrates multiple programs written in the quantum intermediate representation (QIR) across heterogeneous backends (including multiple quantum simulators), enabling concurrent execution of classical and quantum tasks. Although not a performance study, we report measurable outcomes through the successful asynchronous scheduling and execution of multiple quantum workloads. To illustrate practical runtime implications, we decompose a four-qubit circuit into smaller subcircuits through a process known as quantum circuit cutting, reducing per-task quantum simulation load and demonstrating how task granularity can improve simulator throughput and reduce queueing behavior -- effects directly relevant to early quantum hardware environments. We conclude by outlining key challenges for scaling hybrid runtimes, including coordinated scheduling, classical-quantum interaction management, and support for diverse backend resources in heterogeneous systems.
Quantum circuit simulation remains essential for developing and validating quantum algorithms, especially as current quantum hardware is limited in scale and quality. However, the growing diversity of simulation methods and software tools creates a high barrier to selecting the most suitable backend for a given circuit. We introduce Maestro, a unified interface for quantum circuit simulation that integrates multiple simulation paradigms - state vector, MPS, tensor network, stabilizer, GPU-accelerated, and p-block methods - under a single API. Maestro includes a predictive runtime model that automatically selects the optimal simulator based on circuit structure and available hardware, and applies backend-specific optimizations such as multiprocessing, GPU execution, and improved sampling. Benchmarks across heterogeneous workloads demonstrate that Maestro outperforms individual simulators in both single-circuit and large batched settings, particularly in high-performance computing environments. Maestro provides a scalable, extensible platform for quantum algorithm research, hybrid quantum-classical workflows, and emerging distributed quantum computing architectures.
Hybrid quantum-high performance computing (Q-HPC) workflows are emerging as a key strategy for running quantum applications at scale in current noisy intermediate-scale quantum (NISQ) devices. These workflows must operate seamlessly across diverse simulators and hardware backends since no single simulator offers the best performance for every circuit type. Simulation efficiency depends strongly on circuit structure, entanglement, and depth, making a flexible and backend-agnostic execution model essential for fair benchmarking, informed platform selection, and ultimately the identification of quantum advantage opportunities. In this work, we extend the Quantum Framework (QFw), a modular and HPC-aware orchestration layer, to integrate multiple local backends (Qiskit Aer, NWQ-Sim, QTensor, and TN-QVM) and a cloud-based quantum backend (IonQ) under a unified interface. Using this integration, we execute a number of non-variational as well as variational workloads. The results highlight workload-specific backend advantages: while Qiskit Aer’s matrix product state excels for large Ising models, NWQ-Sim not only leads on large-scale entanglement and Hamiltonian but also shows the benefits of concurrent subproblem execution in a distributed manner for optimization problems. These findings demonstrate that simulator-agnostic, HPC-aware orchestration is a practical path toward scalable, reproducible, and portable Q-HPC ecosystems, thereby accelerating progress toward demonstrating quantum advantage.
The emergence of quantum computing proposes a revolutionary paradigm that can radically transform numerous scientific and industrial application domains. The ability of quantum computers to scale computations beyond what the current computers are capable of implies better performance and efficiency for certain algorithmic tasks. However, to benefit from such improvement, quantum computers must be integrated with existing software systems, a process that is not straightforward. In this paper, we propose a unified execution model that addresses the challenges that emerge from building hybrid classical-quantum applications at scale. Following the Design Science Research methodology, we proposed a convention for mapping quantum resources and artifacts to Kubernetes concepts. Then, in an experimental Kubernetes cluster, we conducted experiments for scheduling and executing quantum tasks on both quantum simulators and hardware. The experimental results demonstrate that the proposed platform Qubernetes (or Kubernetes for quantum) exposes the quantum computation tasks and hardware capabilities following established cloud-native principles, allowing seamless integration into the larger Kubernetes ecosystem. The quantum computing potential cannot be realized without seamless integration into classical computing. By validating that it is practical to execute quantum tasks in a Kubernetes infrastructure, we pave the way for leveraging the existing Kubernetes ecosystem as an enabler for hybrid classical-quantum computing.
As quantum computing hardware systems continue to advance, the research and development of performant, scalable, and extensible software architectures, languages, models, and compilers is equally as important to bring this novel coprocessing capability to a diverse group of domain computational scientists. For the field of quantum chemistry, applications and frameworks exist for modeling and simulation tasks that scale on heterogeneous classical architectures, and we envision the need for similar frameworks on heterogeneous quantum-classical platforms. Here, we present the XACC system-level quantum computing framework as a platform for prototyping, developing, and deploying quantum-classical software that specifically targets chemistry applications. We review the fundamental design features in XACC, with special attention to its extensibility and modularity for key quantum programming workflow interfaces and provide an overview of the interfaces most relevant to simulations of chemistry. A series of examples demonstrating some of the state-of-the-art chemistry algorithms currently implemented in XACC are presented, while also illustrating the various APIs that would enable the community to extend, modify, and devise new algorithms and applications in the realm of chemistry.