Quantum computers can circumvent the numerical sign problem in gauge theories at finite density or in real time. Quantum simulations of gauge theories require a finite-dimensional representation of continuous gauge fields. Replacing a continuous gauge group by a finite subgroup can substantially reduce the required quantum resources, but introduces digitization errors that must be controlled in the Hamiltonian, or continuous-time, limit. Previous studies, using the isotropic Euclidean lattices showed that the freezing transition of the discrete subgroup can make it a bad approximation for the continuous group at large Euclidean couplings. Here, we study the digitization of U(1) by its Z($N$) subgroups in 2+1 dimensions using anisotropic Euclidean lattices. We derive the trajectories of the spatial and temporal gauge couplings along which the Hamiltonian limit is approached at fixed Hamiltonian coupling. While the temporal coupling exhibits power-law scaling in the continuous U(1) theory, it grows only logarithmically for finite Z($N$). Using classical lattice simulations and exact diagonalization, we verify that these trajectories reproduce the corresponding Hamiltonian theories. We find that the freezing transition persists in the Hamiltonian limit of discrete gauge groups and that finite-$N$ theories can differ substantially from U(1) even outside the frozen regime, in contrast to the behavior on isotropic Euclidean lattices, where for small couplings, the discrete group provides a very accurate approximation of the continuous group. Our results provide a classical benchmark for quantifying the systematic errors due to gauge-field digitization in quantum simulations.
The 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.
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