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arXiv:2607.26445

Lattice Quantum Chromodynamics for Quantum Simulations

Luis Hidalgo, Patrick Draper

quant-phhep-latSubmitted Jul 29, 2026• Announced Jul 30, 2026• 0 citations
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Abstract

We develop a framework for quantum simulations of lattice SU($N_c$) gauge theory with quarks. Staggered and Wilson lattice fermions are considered in two and three spatial dimensions and a theta angle is included in three dimensions. The physical, gauge-invariant Hilbert space is formulated in a representation basis, where gauge and fermionic degrees of freedom are encoded by irreducible representations of SU($N_c$) that tensor at each lattice site to contain a singlet. We discuss algorithms for simulating time evolution on quantum computers and carry out noiseless simulations of lattice quantum chromodynamics ($N_c=3$) on small lattices with up to 32 qubits, showcasing theta angle effects, hadronic states, string dynamics, and a baryon chemical potential for the first time in three spatial dimensions.

Comments
70 pages, 21 figures

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We develop a framework for quantum simulations of lattice SU(NcN_cNc​) gauge theory with quarks. Staggered and Wilson lattice fermions are considered in two and three spatial dimensions and a theta angle is included in three dimensions. The physical, gauge-invariant Hilbert space is formulated in a representation basis, where gauge and fermionic degrees of freedom are encoded by irreducible representations of SU(NcN_cNc​) that tensor at each lattice site to contain a singlet. We discuss algorithms for simulating time evolution on quantum computers and carry out noiseless simulations of lattice quantum chromodynamics (Nc=3N_c=3Nc​=3) on small lattices with up to 32 qubits, showcasing theta angle effects, hadronic states, string dynamics, and a baryon chemical potential for the first time in three spatial dimensions.
The development of quantum technology and the advent of quantum computation have renewed interest in Hamiltonian formulations of lattice gauge theories. In contrast to Euclidean Monte Carlo calculations, Hamiltonian simulation requires a direct representation of the physical Hilbert space, an efficient treatment of enforcing Gauss' law as constraints, and a formulation of real-time dynamics in terms of degrees of freedom that can be encoded on quantum or quantum-inspired classical platforms. The starting point corresponds to finding a suitable basis for Hamiltonian lattice gauge theories. The existing literature focuses on several complementary approaches: electric basis, magnetic basis, gauge-fixed, quantum-link, qubit-regularised, finite-group, and orbifold formulations. This article primarily focuses on the prepotential and loop--string--hadron formulations, where non-Abelian Gauss laws are solved locally and the dynamics is written directly in terms of gauge-invariant loop, string and hadron excitations. The discussion covers the SU(2) and SU(3) constructions in one spatial dimension, the role of residual Abelian Gauss laws, and the extension to higher dimensions through point splitting. We conclude by highlighting its direct applications: eliminating redundant gauge degrees of freedom makes exact diagonalisation and tensor network calculations feasible for studying real-time dynamics, provides insights into thermalisation properties, enables mapping of physical degrees of freedom onto analog and digital quantum hardware, and enables quantum simulation of dynamics.
The simulation of real-time dynamics in lattice gauge theories is particularly hard for classical computing due to the exponential scaling of the required resources. On the other hand, quantum algorithms can potentially perform the same calculation with a polynomial dependence on the number of degrees of freedom. A precise estimation is however particularly challenging for the simulation of lattice gauge theories in arbitrary dimensions, where gauge fields are dynamical variables, in addition to the particle fields. Moreover, there exist several choices for discretizing particles and gauge fields on a lattice, each of them coming at different prices in terms of qubit register size and circuit depth. Here we provide a resource counting for real-time evolution of U(1)U(1)U(1) gauge theories, such as quantum electrodynamics, on arbitrary dimension using the Wilson fermion representation for the particles, and the quantum link model approach for the gauge fields. We study the phenomena of flux-string breaking up to a genuine bidimensional model using classical simulations of the quantum circuits and discuss the advantages of our discretization choice in simulation of more challenging SU(N)SU(N)SU(N) gauge theories such as quantum chromodynamics.
Tools necessary for quantum simulations of 1+11+11+1 dimensional quantum chromodynamics are developed. When formulated in axial gauge and with two flavors of quarks, this system requires 12 qubits per spatial site with the gauge fields included via nonlocal interactions. Classical computations and DDD-wave's quantum annealer advantage are used to determine the hadronic spectrum, enabling a decomposition of the masses and a study of quark entanglement. Color ``edge'' states confined within a screening length of the end of the lattice are found. IBM's seven-qubit quantum computers, ibmq_jakarta and ibm_perth, are used to compute dynamics from the trivial vacuum in one-flavor QCD with one spatial site. More generally, the Hamiltonian and quantum circuits for time evolution of 1+11+11+1 dimensional SU(Nc)SU({N}_{c})SU(Nc​) gauge theory with Nf{N}_{f}Nf​ flavors of quarks are developed, and the resource requirements for large-scale quantum simulations are estimated.
Quantum simulators have the exciting prospect of giving access to real-time dynamics of lattice gauge theories, in particular in regimes that are difficult to compute on classical computers. Future progress towards scalable quantum simulation of lattice gauge theories, however, hinges crucially on the efficient use of experimental resources. As we argue in this work, due to the fundamental non-uniqueness of discretizing the relativistic Dirac Hamiltonian, the lattice representation of gauge theories allows for an optimization that up to now has been left unexplored. We exemplify our discussion with lattice quantum electrodynamics in two-dimensional space-time, where we show that the formulation through Wilson fermions provides several advantages over the previously considered staggered fermions. Notably, it enables a strongly simplified optical-lattice setup and it reduces the number of degrees of freedom required to simulate dynamical gauge fields. Exploiting the optimal representation, we propose an experiment based on a mixture of ultracold atoms trapped in a tilted optical lattice. Using numerical benchmark simulations, we demonstrate that a state-of-the-art quantum simulator may access the Schwinger mechanism and map out its non-perturbative onset.
Abstract Quantum simulators have the exciting prospect of giving access to real-time dynamics of lattice gauge theories, in particular in regimes that are difficult to compute on classical computers. Future progress towards scalable quantum simulation of lattice gauge theories, however, hinges crucially on the efficient use of experimental resources. As we argue in this work, due to the fundamental non-uniqueness of discretizing the relativistic Dirac Hamiltonian, the lattice representation of gauge theories allows for an optimization that up to now has been left unexplored. We exemplify our discussion with lattice quantum electrodynamics in two-dimensional space-time, where we show that the formulation through Wilson fermions provides several advantages over the previously considered staggered fermions. Notably, it enables a strongly simplified optical-lattice setup and it reduces the number of degrees of freedom required to simulate dynamical gauge fields. Exploiting the optimal representation, we propose an experiment based on a mixture of ultracold atoms trapped in a tilted optical lattice. Using numerical benchmark simulations, we demonstrate that a state-of-the-art quantum simulator may access the Schwinger mechanism and map out its non-perturbative onset.
With a focus on universal quantum computing for quantum simulation, and through the example of lattice gauge theories, we introduce rather general quantum algorithms that can efficiently simulate certain classes of interactions consisting of correlated changes in multiple (bosonic and fermionic) quantum numbers with non-trivial functional coefficients. In particular, we analyze diagonalization of Hamiltonian terms using a singular-value decomposition technique, and discuss how the achieved diagonal unitaries in the digitized time-evolution operator can be implemented. The lattice gauge theory studied is the SU(2) gauge theory in 1+1 dimensions coupled to one flavor of staggered fermions, for which a complete quantum-resource analysis within different computational models is presented. The algorithms are shown to be applicable to higher-dimensional theories as well as to other Abelian and non-Abelian gauge theories. The example chosen further demonstrates the importance of adopting efficient theoretical formulations: it is shown that an explicitly gauge-invariant formulation using loop, string, and hadron degrees of freedom simplifies the algorithms and lowers the cost compared with the standard formulations based on angular-momentum as well as the Schwinger-boson degrees of freedom. The loop-string-hadron formulation further retains the non-Abelian gauge symmetry despite the inexactness of the digitized simulation, without the need for costly controlled operations. Such theoretical and algorithmic considerations are likely to be essential in quantumly simulating other complex theories of relevance to nature.