Quantum Max $d$-Cut via qudit swap operators
- URL: http://arxiv.org/abs/2503.20942v1
- Date: Wed, 26 Mar 2025 19:30:17 GMT
- Title: Quantum Max $d$-Cut via qudit swap operators
- Authors: Igor Klep, Tea Štrekelj, Jurij Volčič,
- Abstract summary: Quantum Max Cut (QMC) problem for systems of qubits is an example of a 2-local Hamiltonian problem.<n>This paper investigates the structure of a higher-dimensional analog of the QMC problem for systems of qudits.
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- License: http://arxiv.org/licenses/nonexclusive-distrib/1.0/
- Abstract: Quantum Max Cut (QMC) problem for systems of qubits is an example of a 2-local Hamiltonian problem, and a prominent paradigm in computational complexity theory. This paper investigates the algebraic structure of a higher-dimensional analog of the QMC problem for systems of qudits. The Quantum Max d-Cut (d-QMC) problem asks for the largest eigenvalue of a Hamiltonian on a graph with n vertices whose edges correspond to swap operators acting on $(\mathbb{C}^d)^{\otimes n}$. The algebra generated by the swap operators is identified as a quotient of a free algebra modulo symmetric group relations and a single additional relation of degree d. This presentation leads to a tailored hierarchy of semidefinite programs, leveraging noncommutative polynomial optimization (NPO) methods, that converges to the solution of the d-QMC problem. For a large class of complete bipartite graphs, exact solutions for the d-QMC problem are derived using the representation theory of symmetric groups. This in particular includes the d-QMC problem for clique and star graphs on n vertices, for all d and n. Lastly, the paper addresses a refined d-QMC problem focused on finding the largest eigenvalue within each isotypic component (irreducible block) of the graph Hamiltonian. It is shown that the spectrum of the star graph Hamiltonian distinguishes between isotypic components of the 3-QMC problem. For general d, low-degree relations for separating isotypic components are presented, enabling adaptation of the global NPO hierarchy to efficiently compute the largest eigenvalue in each isotypic component.
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