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arXiv:2506.03441

Conjectured Bounds for 2-Local Hamiltonians via Token Graphs

Anuj Apte, Ojas Parekh, James Sud

Published Jun 3, 2025• 0 citations
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Abstract

We explain how the maximum energy of the Quantum MaxCut, XY, and EPR Hamiltonians on a graph $G$ are related to the spectral radii of the token graphs of $G$. From numerical study, we conjecture new bounds for these spectral radii based on properties of $G$. We show how these conjectures tighten the analysis of existing algorithms, implying state-of-the-art approximation ratios for all three Hamiltonians. Our conjectures also provide simple combinatorial bounds on the ground state energy of the antiferromagnetic Heisenberg model, which we prove for bipartite graphs.

DOI
10.48550/arxiv.2506.03441

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We explain how the maximum energy of the Quantum MaxCut, XY, and EPR Hamiltonians on a graph GGG are related to the spectral radii of the token graphs of GGG. From numerical study, we conjecture new bounds for these spectral radii based on properties of GGG. We show how these conjectures tighten the analysis of existing algorithms, implying state-of-the-art approximation ratios for all three Hamiltonians. Our conjectures also provide simple combinatorial bounds on the ground state energy of the antiferromagnetic Heisenberg model, which we prove for bipartite graphs.
We design two variational algorithms to optimize specific 2-local Hamiltonians defined on graphs. Our algorithms are inspired by the Quantum Approximate Optimization Algorithm. We develop formulae to analyze the energy achieved by these algorithms with high probability over random regular graphs in the infinite-size limit, using techniques from [arXiv:2110.14206]. The complexity of evaluating these formulae scales exponentially with the number of layers of the algorithms, so our numerical evaluation is limited to a small constant number of layers. We compare these algorithms to simple classical approaches and a state-of-the-art worst-case algorithm. We find that the symmetry inherent to these specific variational algorithms presents a major \emph{obstacle} to successfully optimizing the Quantum MaxCut (QMC) Hamiltonian on general graphs. Nonetheless, the algorithms outperform known methods to optimize the EPR Hamiltonian of [arXiv:2209.02589] on random regular graphs, and the QMC Hamiltonian when the graphs are also bipartite. As a special case, we show that with just five layers of our algorithm, we can already prepare states within 1.62% error of the ground state energy for QMC on an infinite 1D ring, corresponding to the antiferromagnetic Heisenberg spin chain.
We prove that the maximum eigenvalue of the (both signed and unsigned) Laplacian of level kkk Kikuchi graph of any graph GGG with mmm edges is at most m+km+km+k. This confirms four recent conjectures of Apte, Parekh, and Sud. As applications, we obtain that tensor products of one and two qubit product states achieve an approximation ratio of 5/85/85/8 for Quantum Max Cut and 5/75/75/7 for the XY Hamiltonian. Moreover, combining our bounds with the algorithms analyzed by Apte, Parekh, and Sud, yields efficient algorithms achieving an approximation ratio of 0.6140.6140.614 for Quantum Max Cut and 0.6740.6740.674 for the XY Hamiltonian. Finally, we also make modest progress on Brouwer's conjecture and improve Lew's bound on the sum of the top-kkk eigenvalues of a Graph Laplacian.
The EPR Hamiltonian is a family of 2-local quantum Hamiltonians introduced by King (arXiv:2209.02589). We introduce a polynomial time 1+54≈0.809\frac{1+\sqrt{5}}{4}\approx 0.80941+5​​≈0.809-approximation algorithm for the problem of computing the ground energy of the EPR Hamiltonian, improving upon the previous state of the art of 0.720.720.72 (arXiv:2410.15544). As a special case, this also implies a 1+54\frac{1+\sqrt{5}}{4}41+5​​-approximation for Quantum Max Cut on bipartite instances, improving upon the approximation ratio of 3/43/43/4 that one can infer in a relatively straightforward manner from the work of Lee and Parekh (arXiv:2401.03616).
We study Heisenberg antiferromagnets through a graph-theoretic representation of their Hamiltonians. In the computational basis of a fixed-magnetization sector, the Heisenberg Hamiltonian equals a constant minus the weighted Laplacian of a graph whose vertices are spin configurations and whose edges connect configurations related by exchanging two antiparallel spins on a lattice bond. We call this graph the Hilbert graph (HG) which is isomorphic to the token graph of the lattice over which the Hamiltonian is defined. The exact ground-state energy is then determined by the largest eigenvalue of the HG Laplacian, which is the spectral relaxation of weighted Max-Cut on the HG. With the amplitudes fixed, the phase-dependent part of the variational energy defines an antiferromagnetic classical XY model on the HG, with couplings set by the amplitudes. Restricting the variational state to be real, i.e., restricting its phases to {0,π}\{0,π\}{0,π}, reduces the fixed-amplitude energy minimization to solving an antiferromagnetic Ising model and hence a weighted Max-Cut on the HG. When the weights are generated from non-degenerate ground-state amplitudes, the optimal phases give the ground-state sign structure which can be recovered from the weights in time polynomial in the size of the HG. On the Hamiltonian side, a diagonal sign transformation removes all positive off-diagonal matrix elements if and only if the HG is bipartite, which reproduces the Marshall sign rule on bipartite lattices through the graph two-coloring problem; otherwise, the minimal remaining positive weight equals the sum of HG edge weights left uncut by the Max-Cut. This graph formulation establishes a common framework for understanding wave function sign structure, Hamiltonian stoquasticity, non-convexity of phase optimization in variational Monte Carlo, and the average sign in quantum Monte Carlo.
We consider a computational problem where the goal is to approximate the maximum eigenvalue of a two-local Hamiltonian that describes Heisenberg interactions between qubits located at the vertices of a graph. Previous work has shed light on this problem's approximability by product states. For any instance of this problem the maximum energy attained by a product state is lower bounded by the Max Cut of the graph and upper bounded by the standard Goemans-Williamson semidefinite programming relaxation of it. Gharibian and Parekh described an efficient classical approximation algorithm for this problem which outputs a product state with energy at least 0.498 times the maximum eigenvalue in the worst case, and observe that there exist instances where the best product state has energy 1/2 of optimal. We investigate approximation algorithms with performance exceeding this limitation which are based on optimizing over tensor products of few-qubit states and shallow quantum circuits. We provide an efficient classical algorithm which achieves an approximation ratio of at least 0.53 in the worst case. We also show that for any instance defined by a 3- or 4-regular graph, there is an efficiently computable shallow quantum circuit that prepares a state with energy larger than the best product state (larger even than its semidefinite programming relaxation).
We consider a broad family of Heisenberg-type quantum spin systems that were studied by Suzuki and Fisher in 1971. This family includes, for example, the Heisenberg antiferromagnet on any bipartite graph. The ground and Gibbs states of these models are Lee-Yang tensors with radius 1: they are associated with multilinear polynomials that possess an extraordinary zero-freeness property inside the unit polydisk in the complex plane. For each Hamiltonian in this family we show that the spectral gap between the first-excited and ground-state energies is lower bounded by 2μ2μ2μ, where μμμ is the magnetic field along the ZZZ direction. Using this result we obtain an efficient quantum adiabatic algorithm for the ground energy of any model in this family. The proof is based on a new inequality that relates the spectral gap of a positive semidefinite operator to its Lee-Yang radius -- a quantitative strengthening of prior work of the authors that may find applications elsewhere.