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 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.
We present a quantum simulation framework universally applicable to a wide class of quantum systems, including quantum field theories such as quantum chromodynamics (QCD). Specifically, we generalize an efficient quantum simulation protocol developed for bosonic theories in [Halimeh et al., arXiv:2411.13161] which, when applied to Yang-Mills theory, demonstrated an exponential resource advantage with respect to the truncation level of the bosonic modes, to systems with both bosons and fermions using the Jordan-Wigner transform and also the Verstraete-Cirac transform. We apply this framework to QCD using the orbifold lattice formulation and achieve an exponential speedup compared to previous proposals. As a by-product, exponential speedup is achieved in the quantum simulation of the Kogut-Susskind Hamiltonian, the latter being a special limit of the orbifold lattice Hamiltonian. In the case of Hamiltonian time evolution of a theory on an Ld spatial lattice via Trotterization, one Trotter step can be realized using O(Ld) numbers of CNOT gates, Hadamard gates, phase gates, and one-qubit rotations. We show this analytically for any matter content and SU(N) gauge group with any N. Even when we use the Jordan-Wigner transform, we can utilize the cancellation of quantum gates to significantly simplify the quantum circuit. We also discuss a block encoding of the Hamiltonian as a linear combination of unitaries using the Verstraete-Cirac transform. Our protocols do not assume oracles, but rather present explicit constructions with rigorous resource estimations without a hidden cost, and are thus readily implementable on a quantum computer.
We present a minimal implementation of SU(N) pure Yang-Mills theory in 3+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 into R4. 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.
Abstract We propose a new framework for simulating U(k) Yang-Mills theory on a universal quantum computer. This construction uses the orbifold lattice formulation proposed by Kaplan, Katz, and Unsal, who originally applied it to supersymmetric gauge theories. Our proposed approach yields a novel perspective on quantum simulation of quantum field theories, carrying certain advantages over the usual Kogut-Susskind formulation. We discuss the application of our constructions to computing static properties and real-time dynamics of Yang-Mills theories, from glueball measurements to AdS/CFT, making use of a variety of quantum information techniques including qubitization, quantum signal processing, Jordan-Lee-Preskill bounds, and shadow tomography. The generalizations to certain supersymmetric Yang-Mills theories appear to be straightforward, providing a path towards the quantum simulation of quantum gravity via holographic duality.
We develop a quantum algorithmic framework for the efficient simulation of Yang--Mills theories, including the 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/εs, lattice volume 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.
Quantum simulation of non-Abelian gauge theories requires careful handling of gauge redundancy. We address this challenge by presenting universal principles for treating gauge symmetry that apply to any quantum simulation approach, clarifying that physical states need not be represented solely by gauge singlets. Both singlet and non-singlet representations are valid, with distinct practical trade-offs, which we elucidate using analogies to BRST quantization. We demonstrate these principles within a complete quantum simulation framework based on the orbifold lattice, which enables explicit and efficient circuit constructions relevant to real-world QCD. For singlet-based approaches, we introduce a Haar-averaging projection implemented via linear combinations of unitaries, and analyze its cost and truncation errors. We also introduce an efficient simulation protocol with an additional term to the Hamiltonian that eliminates non-singlet states from the low-energy spectrum. Beyond the singlet-approach, we show how non-singlet approaches can yield gauge-invariant observables through wave packets and string excitations. This non-singlet approach is proven to be both universal and efficient. Working in temporal gauge, we provide explicit mappings of lattice Yang-Mills dynamics to Pauli-string Hamiltonians suitable for Trotterization. Classical simulations of small systems validate convergence criteria and quantify truncation and Trotter errors, showing concrete resource estimates and scalable circuit recipes for SU(N) gauge theories. Our framework provides both conceptual clarity and practical tools toward quantum advantage in simulating non-Abelian gauge theories.
Lattice gauge theories in varying dimensions, lattice volumes, and truncations offer a rich family of targets for Hamiltonian simulation on quantum devices. In return, formulating quantum simulations can provide new ways of thinking about the quantum structure of gauge theories. In this work, we consider pure S U ( 3 ) gauge theory in two and three spatial dimensions in a streamlined version of the electric basis. We use a formulation of the theory that balances locality of the Hamiltonian and size of the gauge-invariant state space, and we classically pre-compute dictionaries of plaquette operator matrix elements for use in circuit construction. We build circuits for simulating time evolution on arbitrary lattice volumes, spanning circuits suitable for Noisy Intermediate-Scale Quantum era hardware to future fault-tolerant devices. Relative to spin models, time evolution in lattice gauge theories involves more complex local unitaries, and the Hilbert space of all quantum registers may have large unphysical subspaces. Based on these features, we develop general, volume-scalable tools for optimizing circuit depth, including pruning and fusion algorithms for collections of large multicontrolled unitaries. We describe scalings of quantum resources needed to simulate larger circuits and some directions for future algorithmic development.