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arXiv:2608.27267

Efficient Quantum Simulations of Yang-Mills theory with Maximal-tree Gauge

Tianyin Li, Ying-Ying Li, Xiaoyang Wang, Hongxi Xing

hep-lathep-phquant-phSubmitted Aug 27, 2026• Announced Aug 28, 2026• 0 citations
v1 · Aug 27, 2026v2 · Sep 25, 2026
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Abstract

We develop a quantum algorithmic framework for the efficient simulation of Yang--Mills theories, including the $\mathrm{SU}(3)$ gauge theory in Quantum Chromodynamics (QCD). The framework uses maximal-tree gauge in terms of gauge field variables that removes all local gauge redundancies. In the resulting gauge-fixed formulation and digitization in the field-amplitude basis, we show that Hamiltonian time evolution admits an efficient implementation based on quantum singular value transformation (QSVT). We derive upper bounds on the total number of qubits and gate complexity, finding polynomial scaling with the inverse simulation precision $1/\varepsilon_s$, lattice volume $\mathcal{V}$, gauge coupling $g$, and target energy scale $E$. Our results provide a rigorous complexity-theoretic demonstration that non-Abelian Yang--Mills theories can be simulated efficiently on quantum computers, paving the way toward first-principles quantum simulations of non-perturbative QCD dynamics.

Comments
5 pages, 2 figures

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We develop a quantum algorithmic framework for the efficient simulation of Yang--Mills theories, including the SU(3)\mathrm{SU}(3)SU(3) gauge theory in Quantum Chromodynamics (QCD). The framework uses maximal-tree gauge in terms of gauge field variables that removes all local gauge redundancies. In the resulting gauge-fixed formulation and digitization in the field-amplitude basis, we show that Hamiltonian time evolution admits an efficient implementation based on quantum singular value transformation (QSVT). We derive upper bounds on the total number of qubits and gate complexity, finding polynomial scaling with the inverse simulation precision 1/εs1/\varepsilon_s1/εs​, lattice volume V\mathcal{V}V, gauge coupling ggg, and target energy scale EEE. Our results provide a rigorous complexity-theoretic demonstration that non-Abelian Yang--Mills theories can be simulated efficiently on quantum computers, paving the way toward first-principles quantum simulations of non-perturbative QCD dynamics.
Quantum computers promise to simulate complex quantum field theories that are intractable for classical computers, potentially revealing new physics in strongly interacting systems. Current approaches for simulating Yang-Mills gauge theories face significant technical barriers due to complex group structures and complicated truncation schemes that vary drastically between different theories. Here we show that the orbifold lattice formulation provides a universal framework for quantum simulation of Yang-Mills theories with arbitrary gauge groups and dimensions. Our approach reduces all theories to the same simple Hamiltonian form, enabling implementation with standard quantum gates regardless of system complexity. We demonstrate explicit quantum circuits using only controlled-NOT and single-qubit operations, with concrete resource estimates for time evolution algorithms. This universal framework simplifies quantum simulation of gauge theories and enables systematic scaling to larger systems on fault-tolerant quantum computers.
Quantum simulations of the dynamics of QCD have been limited by the complexities of mapping the continuous gauge fields onto quantum computers. By parametrizing the gauge invariant Hilbert space in terms of plaquette degrees of freedom, we show how the Hilbert space and interactions can be expanded in inverse powers of N_{c}. At leading order in this expansion, the Hamiltonian simplifies dramatically, both in the required size of the Hilbert space as well as the type of interactions involved. Adding a truncation of the resulting Hilbert space in terms of local energy states we give explicit constructions that allow simple representations of SU(3) gauge fields on qubits and qutrits. This formulation allows a simulation of the real time dynamics of a SU(3) lattice gauge theory on a 5×5 and 8×8 lattice on ibm_torino with a CNOT depth of 113.
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A quantum algorithm of SU([Formula: see text]) Yang–Mills theory is formulated in terms of quantum circuits. It can nonperturbatively calculate the Dyson series and scattering amplitudes with polynomial complexity. The gauge fields in the interaction picture are discretized on the same footing with the lattice fermions in momentum space to avoid the fermion doubling and the gauge symmetry breaking problems. Applying the algorithm to the quantum simulation of quantum chromodynamics, the quark and gluon’s wave functions evolved from the initial states by the interactions can be observed and the information from wave functions can be extracted at any discrete time. This may help us understand the natures of the hadronization which has been an outstanding question of significant implication on high energy phenomenological studies.
We study quantum simulation of SU(3) non-Abelian gauge theory dynamically coupled with fundamental fermions in 3+13+13+1 dimensions by employing the lattice Hamiltonian in axial gauge that avoids Gauss's law constraints. The temporal component of the gauge field is analytically solved in terms of independent field degrees of freedom and a lattice regulated Green's function. The axial gauge condition is trivially maintained in time evolution, even under Trotterization. The gauge field degrees of freedom are expressed in the local field basis and can be efficiently transformed into the canonical conjugate momentum basis by local quantum Fourier transforms. We prove the number of qubits needed for describing all states up to an energy EEE with an accuracy εεε on a lattice of volume VVV at bare coupling ggg is bounded as 16nAV+12nfV16n_A V + 12n_f V16nA​V+12nf​V, where $n_A \approx \log_2 (\frac{64 E' V^{4/3}}{π^2ε} + \frac{32\sqrt{2}g n_f E'^{1/2} V^{7/6}}{\sqrt{3}π^3ε^{1/2}} ) $ is the number of qubits needed for each independent gauge field per site with a shifted energy E′E'E′, and nfn_fnf​ denotes the number of fermion flavors. We then analyze a quantum algorithm for time evolution that is based on Trotterization, quantum Fourier transform, and Jordan-Wigner transformation, for which quantum circuits can be explicitly constructed under arbitrary gauge field truncation and digitization. We find the numbers of CNOT and single-qubit rotation gates both scale as O(nA4V4/3)+O(V5/3)O(n_A^4 V^{4/3}) + O(V^{5/3})O(nA4​V4/3)+O(V5/3) per Trotter step for fixed nf≤6n_f\leq 6nf​≤6. We conclude that quantum resources needed for simulating real-time dynamics of lattice QCD scale polynomially with volume, energy, time, accuracy, and bare Hamiltonian parameters.
We present a minimal implementation of SU(NNN) pure Yang-Mills theory in 3+13+13+1 dimensions for digital quantum simulation, designed to enable quantum advantage. Building on the orbifold lattice simulation protocol with logarithmic scaling in the local Hilbert-space truncation, we introduce further simplified Hamiltonians. Furthermore, we test simple methods that improve the convergence to the infinite mass limit, thereby removing the requirement of a large scalar mass to obtain the Kogut-Susskind Hamiltonian. For the SU(2) theory, we can cut the resource requirement further by utilizing the embedding of SU(2)≅S3\mathrm{SU}(2)\cong\mathrm{S}^3SU(2)≅S3 into R4\mathbb{R}^4R4. Monte Carlo simulations of the Euclidean path integral were used to benchmark the accuracy of these new analytical improvements to the theory. These results provide further support for the noncompact-variable-based approach as a practical framework for quantum simulation of non-Abelian gauge theories.