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arXiv:2402.12631

Theoretical Approximation Ratios for Warm-Started QAOA on 3-Regular Max-Cut Instances at Depth $p=1$

Reuben Tate, Stephan Eidenbenz

Published Feb 20, 2024• 0 citations
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Abstract

We generalize Farhi et al.'s 0.6924-approximation result technique of the Max-Cut Quantum Approximate Optimization Algorithm (QAOA) on 3-regular graphs to obtain provable lower bounds on the approximation ratio for warm-started QAOA. Given an initialization angle $θ$, we consider warm-starts where the initial state is a product state where each qubit position is angle $θ$ away from either the north or south pole of the Bloch sphere; of the two possible qubit positions the position of each qubit is decided by some classically obtained cut encoded as a bitstring $b$. We illustrate through plots how the properties of $b$ and the initialization angle $θ$ influence the bound on the approximation ratios of warm-started QAOA. We consider various classical algorithms (and the cuts they produce which we use to generate the warm-start). Our results strongly suggest that there does not exist any choice of initialization angle that yields a (worst-case) approximation ratio that simultaneously beats standard QAOA and the classical algorithm used to create the warm-start. Additionally, we show that at $θ=60^\circ$, warm-started QAOA is able to (effectively) recover the cut used to generate the warm-start, thus suggesting that in practice, this value could be a promising starting angle to explore alternate solutions in a heuristic fashion.

DOI
10.48550/arxiv.2402.12631

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Theoretical Approximation Ratios for Warm-Started QAOA on 3-Regular Max-Cut Instances at Depth p=1p=1p=1
We generalize Farhi et al.'s 0.6924-approximation result technique of the Max-Cut Quantum Approximate Optimization Algorithm (QAOA) on 3-regular graphs to obtain provable lower bounds on the approximation ratio for warm-started QAOA. Given an initialization angle θθθ, we consider warm-starts where the initial state is a product state where each qubit position is angle θθθ away from either the north or south pole of the Bloch sphere; of the two possible qubit positions the position of each qubit is decided by some classically obtained cut encoded as a bitstring bbb. We illustrate through plots how the properties of bbb and the initialization angle θθθ influence the bound on the approximation ratios of warm-started QAOA. We consider various classical algorithms (and the cuts they produce which we use to generate the warm-start). Our results strongly suggest that there does not exist any choice of initialization angle that yields a (worst-case) approximation ratio that simultaneously beats standard QAOA and the classical algorithm used to create the warm-start. Additionally, we show that at θ=60∘θ=60^\circθ=60∘, warm-started QAOA is able to (effectively) recover the cut used to generate the warm-start, thus suggesting that in practice, this value could be a promising starting angle to explore alternate solutions in a heuristic fashion.
The Quantum Approximate Optimization Algorithm (QAOA) is a quantum algorithm that finds approximate solutions to problems in combinatorial optimization, especially those that can be formulated as a Quadratic Unconstrained Binary Optimization (QUBO) problem. In prior work, researchers have considered various ways of "warm-starting" QAOA by constructing an initial quantum state using classically-obtained solutions or information; these warm-starts typically cause QAOA to yield better approximation ratios at much lower circuit depths. For the Max-Cut problem, one warm-start approaches constructs the initial state using the high-dimensional vectors that are output from an SDP relaxation of the corresponding Max-Cut problem. This work leverages these semidefinite warmstarts for a broader class of problem instances by using a standard reduction that transforms any QUBO instance into a Max-Cut instance. We empirically compare this approach to a "QUBO-relaxation" approach that relaxes the QUBO directly. Our results consider a variety of QUBO instances ranging from randomly generated QUBOs to QUBOs corresponding to specific problems such as the traveling salesman problem, maximum independent set, and portfolio optimization. We find that the best choice of warmstart approach is strongly dependent on the problem type.
We generalize the Quantum Approximate Optimization Algorithm (QAOA) of Farhi et al. (2014) to allow for arbitrary separable initial states with corresponding mixers such that the starting state is the most excited state of the mixing Hamiltonian. We demonstrate this version of QAOA, which we call Q A O A − w a r m e s t , by simulating Max-Cut on weighted graphs. We initialize the starting state as a w a r m − s t a r t using 2 and 3 -dimensional approximations obtained using randomized projections of solutions to Max-Cut's semi-definite program, and define a warm-start dependent c u s t o m m i x e r . We show that these warm-starts initialize the QAOA circuit with constant-factor approximations of 0.658 for 2 -dimensional and 0.585 for 3 -dimensional warm-starts for graphs with non-negative edge weights, improving upon previously known trivial (i.e., 0.5 for standard initialization) worst-case bounds at p = 0 . These factors in fact lower bound the approximation achieved for Max-Cut at higher circuit depths, since we also show that QAOA-warmest with any separable initial state converges to Max-Cut under the adiabatic limit as p → ∞ . However, the choice of warm-starts significantly impacts the rate of convergence to Max-Cut, and we show empirically that our warm-starts achieve a faster convergence compared to existing approaches. Additionally, our numerical simulations show higher quality cuts compared to standard QAOA, the classical Goemans-Williamson algorithm, and a warm-started QAOA without custom mixers for an instance library of 1148 graphs (upto 11 nodes) and depth p = 8 . We further show that QAOA-warmest outperforms the standard QAOA of Farhi et al. in experiments on current IBM-Q and Quantinuum hardware.
Demonstrating quantum heuristics that outperform strong classical solvers on large-scale optimization remains an open challenge. Here we introduce Regularized Warm-Started QAOA (RWS-QAOA), which initializes qubits by minimizing expected energy with a regularizer that penalizes near-bitstring states, preventing QAOA from stalling. We further propose a protocol that yields fixed, instance-independent parameters, enabling RWS-QAOA to operate as a non-variational algorithm in which the quantum circuit parameters are fixed and only a classical warm starting step is instance-dependent. We evaluate RWS-QAOA on the Max-Cut problem for random regular graphs, where this protocol yields a constant-depth quantum circuit, across three complementary settings. First, on Quantinuum's trapped-ion processor, RWS-QAOA outperforms the classical algorithms with the best provable guarantees for Max-Cut on 333-regular graphs, namely Goemans-Williamson and Halperin-Livnat-Zwick, on 969696-node instances. Second, tensor-network simulations on graphs with up to N=10,000N{=}10{,}000N=10,000 nodes show that depth-666 RWS-QAOA, achieving an average cut fraction of 0.91670.91670.9167, surpasses the best classical heuristics under matched restrictions (no local-search post-processing and no iterative refinement). Third, we remove these restrictions and benchmark against the strongest unrestricted classical heuristics, including an optimized parallel Burer-Monteiro solver that improves upon the MQLib implementation. Even against this stronger baseline, we project that surface-code RWS-QAOA reaches a quantum-classical runtime crossover below 0.20.20.2 seconds on 3,0003{,}0003,000-node graphs with fewer than 1.31.31.3 million physical qubits. Our results show that constant-depth quantum circuits combined with a classical warm start have a credible potential to surpass classical solvers on the Max-Cut problem when executed on future quantum computers.
Quantum approximate optimization algorithm (QAOA) is a promising hybrid quantum-classical algorithm to solve combinatorial optimization problems in the era of noisy intermediate-scale quantum computers. Recently it has been revealed that warm-start approaches can improve the performance of QAOA, where approximate solutions are obtained by classical algorithms in advance and incorporated into the initial state and/or unitary ansatz. In this work, we study in detail how the accuracy of approximate solutions affects the performance of the warm-start QAOA (WS-QAOA). We numerically find that in typical MAX-CUT problems, WS-QAOA achieves higher fidelity (probability that exact solutions are observed) and approximation ratio than QAOA as the Hamming distance of approximate solutions to the exact ones becomes smaller. We reveal that this could be quantitatively attributed to the initial state of the ansatz. We also solve MAX-CUT problems by WS-QAOA with approximate solutions obtained via QAOA, having higher fidelity and approximation ratio than QAOA especially when the circuit is relatively shallow. We believe that our study may deepen understanding of the performance of WS-QAOA and also provide a guide as to the necessary quality of approximate solutions.
We study the Quantum Approximate Optimization Algorithm ( QAOA ) in the context of the Max-Cut problem. Noisy quantum devices are only able to accurately execute QAOA at low circuit depths, while classically-challenging problem instances may call for a relatively high circuit-depth. This is due to the need to build correlations between reachable pairs of vertices in potentially large graphs [ 16 ]. To enhance the solving power of low-depth QAOA, we introduce a classical pre-processing step that initializes QAOA with a biased superposition of possible cuts in the graph, referred to as a warm-start . In particular, we initialize QAOA with a solution to a low-rank semidefinite programming relaxation of the Max-Cut problem. Our experimental results show that this variant of QAOA , called QAOA-warm , is able to outperform standard QAOA on lower circuit depths in solution quality and training time. While this improvement is partly due to the classical warm-start, we find strong evidence of further improvement using QAOA circuit at small depth. We provide experimental evidence of improved performance as well as theoretical properties of the proposed framework.
This paper presents a numerical simulation investigation of the Warm-Start Quantum Approximate Optimization Algorithm (QAOA) as proposed by Tate et al. [1], focusing on its application to 3-regular Max-Cut problems. Our study demonstrates that Warm-Start QAOA consistently outperforms theoretical lower bounds on approximation ratios across various tilt angles, highlighting its potential in practical scenarios beyond worst-case predictions. Despite these improvements, Warm-Start QAOA with traditional parameters optimized for expectation value does not exceed the performance of the initial classical solution. To address this, we introduce an alternative parameter optimization objective, the Better Solution Probability (BSP) metric. Our results show that BSP-optimized Warm-Start QAOA identifies solutions at non-trivial tilt angles that are better than even the best classically found warm-start solutions with non-vanishing probabilities. These findings underscore the importance of both theoretical and empirical analyses in refining QAOA and exploring its potential for quantum advantage.