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arXiv:2607.10262

HSF-S: Speed-Optimized Compilation and Acceleration for Hybrid Schrodinger-Feynman Quantum Circuit Emulation

Sechan Park, Kyeongwon Lee, Mundo Jeong, Chaebin Jung, Woojoo Lee

quant-phcs.ETSubmitted Jul 11, 2026• Announced Jul 14, 2026• 0 citations
arXivHTMLPDF

Abstract

Hybrid Schrodinger-Feynman (HSF) simulation offers an attractive memory-path tradeoff for exact quantum-circuit emulation, but its practical runtime is often dominated by exponential path growth from cross-boundary two-qubit gates. Existing GPU and FPGA quantum simulators are largely optimized for full-state Schrodinger execution and therefore do not align well with HSF's path-centric workflow. This paper presents HSF-S, a compiler-accelerator co-designed framework for exact HSF-based quantum circuit emulation. HSF-S lowers input circuits to an HSF-compatible basis, formulates a rank-aware effective path-cost model, and applies dependency-preserving reordering together with discounted-gain SWAP insertion to suppress recurring cross-boundary interactions while preserving exact circuit semantics. A regression-free selector guarantees that the compiled circuit never increases effective path cost relative to the naive lowered baseline. We further design a dedicated HSF-S accelerator and execution flow, and integrate them into a stand-alone processor for efficient per-path dual-slice evaluation and final accumulation without materializing the full state vector. Across 56 benchmark circuits, HSF-S matches reference amplitudes to within floating-point precision, reduces effective path cost by up to 90.0%, and substantially improves practical tractability, including representative timeout-to-sub-second reductions under a 1-hour budget. On the resulting compiled workloads, the HSF-S processor prototype delivers up to 4.34x additional speedup.

Comments
11 pages, 8 figures, 2 tables. This paper is accepted for ICCAD 2026

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Hybrid Schrodinger-Feynman (HSF) simulation offers an attractive memory-path tradeoff for exact quantum-circuit emulation, but its practical runtime is often dominated by exponential path growth from cross-boundary two-qubit gates. Existing GPU and FPGA quantum simulators are largely optimized for full-state Schrodinger execution and therefore do not align well with HSF's path-centric workflow. This paper presents HSF-S, a compiler-accelerator co-designed framework for exact HSF-based quantum circuit emulation. HSF-S lowers input circuits to an HSF-compatible basis, formulates a rank-aware effective path-cost model, and applies dependency-preserving reordering together with discounted-gain SWAP insertion to suppress recurring cross-boundary interactions while preserving exact circuit semantics. A regression-free selector guarantees that the compiled circuit never increases effective path cost relative to the naive lowered baseline. We further design a dedicated HSF-S accelerator and execution flow, and integrate them into a stand-alone processor for efficient per-path dual-slice evaluation and final accumulation without materializing the full state vector. Across 56 benchmark circuits, HSF-S matches reference amplitudes to within floating-point precision, reduces effective path cost by up to 90.0%, and substantially improves practical tractability, including representative timeout-to-sub-second reductions under a 1-hour budget. On the resulting compiled workloads, the HSF-S processor prototype delivers up to 4.34x additional speedup.
Despite the continuous advancements in size and robustness of real quantum devices, reliable large-scale quantum computers are not yet available. Hence, classical simulation of quantum algorithms remains crucial for testing new methods and estimating quantum advantage. Pushing classical simulation methods to their limit is essential, particularly due to their inherent exponential complexity. Besides the established Schrödinger-style full statevector simulation, so-called Hybrid Schrödinger-Feynman (HSF) approaches have shown promise to make simulations more efficient. HSF simulation employs the idea of “cutting” the circuit into smaller parts, reducing their execution times. This, however, comes at the cost of an exponential overhead in the number of cuts. Inspired by the domain of Quantum Circuit Cutting, we propose an HSF simulation method based on the idea of “joint cutting” to significantly reduce the aforementioned overhead. This means that, prior to the cutting procedure, gates are collected into “blocks” and all gates in a block are jointly cut instead of individually. We investigate how the proposed refinement can help decrease simulation times and highlight the remaining challenges. Experimental evaluations show that “joint cutting” can outperform the standard HSF simulation by up to a factor ≈4000×\approx 4000 \times≈4000× and the Schrödinger-style simulation by a factor ≈200×\approx 200 \times≈200× for suitable instances. The implementation is available at https://github.com/cda-tum/mqt-qsim-joint-cutting.
Classical simulation of quantum circuits remains indispensable for algorithm development, hardware validation, and error analysis in the noisy intermediate-scale quantum (NISQ) era. However, state-vector simulation faces exponential memory scaling, with an n-qubit system requiring O(2^n) complex amplitudes, and existing simulators often lack the flexibility to exploit heterogeneous computing resources at runtime. This paper presents a GPU-accelerated quantum circuit simulation framework that introduces three contributions: (1) an empirical backend selection algorithm that benchmarks CuPy, PyTorch-CUDA, and NumPy-CPU backends at runtime and selects the optimal execution path based on measured throughput; (2) a directed acyclic graph (DAG) based gate fusion engine that reduces circuit depth through automated identification of fusible gate sequences, coupled with adaptive precision switching between complex64 and complex128 representations; and (3) a memory-aware fallback mechanism that monitors GPU memory consumption and gracefully degrades to CPU execution when resources are exhausted. The framework integrates with Qiskit, Cirq, PennyLane, and Amazon Braket through a unified adapter layer. Benchmarks on an NVIDIA A100-SXM4 (40 GiB) GPU demonstrate speedups of 64x to 146x over NumPy CPU execution for state-vector simulation of circuits with 20 to 28 qubits, with speedups exceeding 5x from 16 qubits onward. Hardware validation on an IBM quantum processing unit (QPU) confirms Bell state fidelity of 0.939, a five-qubit Greenberger-Horne-Zeilinger (GHZ) state fidelity of 0.853, and circuit depth reduction from 42 to 14 gates through the fusion pipeline. The system is designed for portability across NVIDIA consumer and data-center GPUs, requiring no vendor-specific compilation steps.
Quantum computation simulators are essential to test algorithms when real quantum computers are not available. Schrödinger-style simulators store the full state vector that propagates through the circuit. Since the size of the state vector grow exponentially with more qubits, the memory is often a serious constraint for simulators on classical systems. In this work, we conduct an in-depth study of partitioning hybrid Schrödinger-Feynman (HSF) simulators. We develop formal definitions of such simulators and analyze their performance theoretically in terms of time and memory complexity. We propose an alternative version of partitioning HSF-simulators that enables parallelization over partitions, and show that it is useful for shallow circuits. We also arrive at a formula for the time consumption of HSF-simulators using checkpointing. We verify that our formulas coincide with experimental measurements.
Quantum computing promises computational speedups over classical approaches for certain problem classes; however, in near term quantum and classical hybrid workflows, the overall performance is often constrained by classical processing overhead. The time cost associated with circuit compilation, which includes gate decomposition, topology aware qubit mapping, and depth optimization, together with protocol level communication such as circuit transfer and measurement result exchange, frequently exceeds the actual quantum circuit execution time and has become a critical bottleneck to practical deployment. In this paper, we propose QPanda 3.0, a high performance quantum programming framework optimized to accelerate the classical compilation path that underpins NISQ era hybrid integration. Leveraging an optimized compilation pipeline, a custom binary instruction stream (OriginBIS), and hardware aware execution strategies, QPanda 3.0 achieves up to 86.9 × faster encoding and 35.6 × faster decoding than OpenQASM 2.0, as well as an average 10.7 × compilation speedup over Qiskit across the four evaluated connectivity topologies, with a peak speedup of 597 × for a 118-qubit W-state circuit on a square topology. These capabilities enable the development of scalable quantum algorithms across various domains, including finance, materials science, and combinatorial optimization, supporting both industrial deployment and cloud based execution in hybrid computing environments.
Many circuit simulators use either a Schrodinger-based or Feynman-based approach, which have complementary strengths. Schrödinger-based simulators maintain a state vector by synchronously updating it after each gate (or group of gates), ensuring time efficiency at the cost of exponential space. In contrast, Feynman-based simulators use low space but require high time to compute the sum of exponentially many independent Feynman paths. Because they treat paths as independent, Feynman-based simulators miss opportunities to take advantage of sparsity from destructive interference. In this paper, we present a hybrid Schrödinger-Feynman technique which takes advantage of sparsity by selectively synchronizing Feynman paths. Our hybrid technique partitions the circuit into kernels (groups of gates) and uses Feynman simulation within each kernel. It then synchronizes across the kernels by using Schrödinger-style simulation. We parallelize our approach by representing the simulation as a graph, leveraging state-of-the-art parallel graph algorithms. By selecting kernels carefully, we show that our approach can simulate hundreds of qubits efficiently (in both time and space) on just a single multicore node. In certain “sparse” circuits, we are able to improve running times by multiple orders of magnitude.
Quantum circuit simulation is crucial for the development of quantum algorithms, particularly given the high cost and noise limitations of physical quantum hardware. While full-state quantum circuit simulation is commonly employed for prototyping and debugging, it poses challenges because of the exponential increase in simulation time for large quantum systems. In this work, we propose an extensible framework designed to enhance simulation performance by optimizing both data locality and computational efficiency, thereby addressing these challenges. This framework is seamlessly integrated with an optimizer that restructures quantum circuits and a simulator that adjusts execution strategies for various quantum operations. For the newly developed components, merge booster and diagonal detector, the underlying algorithms are inspired by the principles of quantum entanglement and gate fusion, as well as by the limitations identified in existing third-party simulation libraries. The experiments were conducted on eight DGX-H100 workstations, each equipped with eight NVIDIA H100 GPUs, employing both gate-level and circuit-level benchmarks. The results indicate a speedup of up to 160 times for circuit-level benchmarks and an acceleration of up to 34 times for diagonal-heavy gate-level benchmarks compared to existing simulators. The proposed methodologies are anticipated to deliver more robust and faster quantum circuit simulations, thereby fostering the advancement of novel quantum algorithms.