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arXiv:2609.26516

Tensor Network Simulation of Dynamic Circuits

Innocenzo Fulginiti, Alessandro Poggiali, Christian B. Mendl

quant-phcs.ETSubmitted Sep 22, 2026• Announced Sep 23, 2026• 0 citations• Revised Sep 28, 2026 (v2)
v1 · Sep 22, 2026v2 · Sep 28, 2026
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Abstract

Dynamic circuits, which incorporate mid-circuit measurements and classically controlled operations, extend the expressive power of quantum programs and are central to applications such as quantum error correction, state preparation, and distributed quantum algorithms. However, their classical simulation is challenging due to the exponential growth of execution branches induced by mid-circuit measurements. In this work, we develop a tensor network approach for simulating dynamic circuits by extending a DMRG-based method for quantum circuit simulation to support dynamic circuit operations. To address the exponential proliferation of execution branches, we introduce and compare two strategies: a single-path stochastic approach that samples individual measurement outcomes, and a multi-path approach that maintains an ensemble of branches. We benchmark these methods on standard dynamic circuits, including the teleportation protocol and GHZ state preparation, as well as on random dynamic circuits. Our analysis explores the trade-offs between simulation accuracy and computational efficiency. These results provide a practical and scalable framework for the classical simulation of dynamic circuits.

Comments
Accepted at CASCON 2026 conference

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Dynamic circuits, which incorporate mid-circuit measurements and classically controlled operations, extend the expressive power of quantum programs and are central to applications such as quantum error correction, state preparation, and distributed quantum algorithms. However, their classical simulation is challenging due to the exponential growth of execution branches induced by mid-circuit measurements. In this work, we develop a tensor network approach for simulating dynamic circuits by extending a DMRG-based method for quantum circuit simulation to support dynamic circuit operations. To address the exponential proliferation of execution branches, we introduce and compare two strategies: a single-path stochastic approach that samples individual measurement outcomes, and a multi-path approach that maintains an ensemble of branches. We benchmark these methods on standard dynamic circuits, including the teleportation protocol and GHZ state preparation, as well as on random dynamic circuits. Our analysis explores the trade-offs between simulation accuracy and computational efficiency. These results provide a practical and scalable framework for the classical simulation of dynamic circuits.
Efficient simulation of quantum circuits has become indispensable with the rapid development of quantum hardware. The primary simulation methods are based on state vectors and tensor networks. As the number of qubits and quantum gates grows larger in current quantum devices, traditional state-vector-based quantum circuit simulation methods prove inadequate due to the overwhelming size of the Hilbert space and extensive entanglement. Consequently, brutal force tensor network simulation algorithms become the only viable solution in such scenarios. The two main challenges faced in tensor network simulation algorithms are optimal contraction path finding and efficient execution on modern computing devices, with the latter determining the actual efficiency. In this study, we investigate the optimization of such tensor network simulations on modern GPUs and propose general optimization strategies from two aspects: computational efficiency and accuracy. First, we propose to transform critical Einstein summation operations into GEMM operations, leveraging the specific features of tensor network simulations to amplify the efficiency of GPUs. Second, by analyzing the data characteristics of quantum circuits, we employ extended precision to ensure the accuracy of simulation results and mixed precision to fully exploit the potential of GPUs, resulting in faster and more precise simulations. Our numerical experiments demonstrate that our approach can achieve a 3.96× reduction in verification time for random quantum circuit samples in the 18-cycle case of Sycamore, with sustained performance exceeding 21 TFLOPS on one A100. This method can be easily extended to the 20-cycle case, maintaining the same performance, accelerating by 12.5× compared to the state-of-the-art CPU-based results and 4.48–6.78× compared to the state-of-the-art GPU-based results reported in the literature. Furthermore, the strategies presented in this article hold general applicability for accelerating problems that can be tackled by contracting tensor networks such as graphical models and combinatorial optimizations.
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