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arXiv:2206.14412 · Physical Review A

Automatic depth optimization for a quantum approximate optimization algorithm

Yu Pan, Yifan Tong, Yi Yang

Published Mar 21, 2022• 11 citations
arXivHTMLPDF

Abstract

Quantum approximate optimization algorithm (QAOA) is a hybrid algorithm whose control parameters are classically optimized. In addition to the variational parameters, the right choice of hyperparameter is crucial for improving the performance of any optimization model. Control depth, or the number of variational parameters, is considered as the most important hyperparameter for QAOA. In this paper we investigate the control depth selection with an automatic algorithm based on proximal gradient descent. The performances of the automatic algorithm are demonstrated on seven-node and ten-node max-cut problems, which show that the control depth can be significantly reduced during the iteration whereas achieving an sufficient level of optimization accuracy. With theoretical convergence guarantee, the proposed algorithm can be used as an efficient tool for choosing the appropriate control depth as a replacement of random search or empirical rules. Moreover, the reduction of control depth will induce a significant reduction in the number of quantum gates in circuit, which improves the applicability of QAOA on noisy intermediate-scale quantum devices.

DOI
10.1103/physreva.105.032433

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Quantum approximate optimization algorithm (QAOA) is a hybrid algorithm whose control parameters are classically optimized. In addition to the variational parameters, the right choice of hyperparameter is crucial for improving the performance of any optimization model. Control depth, or the number of variational parameters, is considered as the most important hyperparameter for QAOA. In this paper we investigate the control depth selection with an automatic algorithm based on proximal gradient descent. The performances of the automatic algorithm are demonstrated on seven-node and ten-node max-cut problems, which show that the control depth can be significantly reduced during the iteration whereas achieving an sufficient level of optimization accuracy. With theoretical convergence guarantee, the proposed algorithm can be used as an efficient tool for choosing the appropriate control depth as a replacement of random search or empirical rules. Moreover, the reduction of control depth will induce a significant reduction in the number of quantum gates in circuit, which improves the applicability of QAOA on noisy intermediate-scale quantum devices.
The Quantum Approximate Optimization Algorithm (QAOA) adopts a hybrid quantum-classical approach to find approximate solutions to variational optimization problems. In fact, it relies on a classical subroutine to optimize the parameters of a quantum circuit. In this work we present a Bayesian optimization procedure to fulfil this optimization task, and we investigate its performance in comparison with other global optimizers. We show that our approach allows for a significant reduction in the number of calls to the quantum circuit, which is typically the most expensive part of the QAOA. We demonstrate that our method works well also in the regime of slow circuit repetition rates, and that few measurements of the quantum ansatz would already suffice to achieve a good estimate of the energy. In addition, we study the performance of our method in the presence of noise at gate level, and we find that for low circuit depths it is robust against noise. Our results suggest that the method proposed here is a promising framework to leverage the hybrid nature of QAOA on the noisy intermediate-scale quantum devices.
The Quantum Approximate Optimization Algorithm (QAOA) is a hybrid quantum-classical algorithm to solve binary-variable optimization problems. Due to its expected robustness to systematic errors and the short circuit depth, it is one of the promising candidates likely to run on near-term quantum devices. We project the performance of QAOA applied to the Max-Cut problem and compare it with some of the best classical alternatives, both for exact or approximate solution. When comparing approximate solvers, their performance is characterized by the computational time taken to achieve a given quality of solution. Since QAOA is based on sampling, we introduce performance metrics based on the probability of observing a sample above a certain quality. In addition, we show that the QAOA performance varies significantly with the graph type. By selecting a suitable optimizer for the variational parameters and reducing the number of function evaluations, QAOA performance improves by up to 2 orders of magnitude compared to previous estimates. Especially for 3-regular random graphs, this setting decreases the performance gap with classical alternatives.
Abstract The quantum approximate optimization algorithm (QAOA) is a hybrid quantum–classical algorithm to solve binary-variable optimization problems. Due to the short circuit depth and its expected robustness to systematic errors it is a promising candidate likely to run on near-term quantum devices. We simulate the performance of QAOA applied to the Max-Cut problem and compare it with some of the best classical alternatives. When comparing solvers, their performance is characterized by the computational time taken to achieve a given quality of solution. Since QAOA is based on sampling, we utilize performance metrics based on the probability of observing a sample above a certain quality. In addition, we show that the QAOA performance varies significantly with the graph type. In particular for three-regular random graphs, QAOA performance shows improvement by up to two orders of magnitude compared to previous estimates, strongly reducing the performance gap with classical alternatives. This was possible by reducing the number of function evaluations per iteration and optimizing the variational parameters on small graph instances and transferring to large via training. Because QAOA’s performance guarantees are only known for limited applications and contexts, we utilize a framework for the search for quantum advantage which incorporates a large number of problem instances and all three classical solver modalities: exact, approximate, and heuristic.
The quantum approximate optimization algorithm (QAOA) generates an approximate solution to combinatorial optimization problems using a variational ansatz circuit defined by parameterized layers of quantum evolution. In theory, the approximation improves with increasing ansatz depth but gate noise and circuit complexity undermine performance in practice. Here, we investigate a multi-angle ansatz for QAOA that reduces circuit depth and improves the approximation ratio by increasing the number of classical parameters. Even though the number of parameters increases, our results indicate that good parameters can be found in polynomial time for a test dataset we consider. This new ansatz gives a 33% increase in the approximation ratio for an infinite family of MaxCut instances over QAOA. The optimal performance is lower bounded by the conventional ansatz, and we present empirical results for graphs on eight vertices that one layer of the multi-angle anstaz is comparable to three layers of the traditional ansatz on MaxCut problems. Similarly, multi-angle QAOA yields a higher approximation ratio than QAOA at the same depth on a collection of MaxCut instances on fifty and one-hundred vertex graphs. Many of the optimized parameters are found to be zero, so their associated gates can be removed from the circuit, further decreasing the circuit depth. These results indicate that multi-angle QAOA requires shallower circuits to solve problems than QAOA, making it more viable for near-term intermediate-scale quantum devices.
The Quantum Approximate Optimization Algorithm (QAOA) is a promising approach for programming a near-term gate-based hybrid quantum computer to find good approximate solutions of hard combinatorial problems. However, little is currently know about the capabilities of QAOA, or of the difficulty of the requisite parameters optimization. Here, we study the performance of QAOA on the MaxCut combinatorial optimization problem, optimizing the quantum circuits on a classical computer using automatic differentiation and stochastic gradient descent, using QuantumFlow, a quantum circuit simulator implemented with TensorFlow. We find that we can amortize the training cost by optimizing on batches of problems instances; that QAOA can exceed the performance of the classical polynomial time Goemans-Williamson algorithm with modest circuit depth, and that performance with fixed circuit depth is insensitive to problem size. Moreover, MaxCut QAOA can be efficiently implemented on a gate-based quantum computer with limited qubit connectivity, using a qubit swap network. These observations support the prospects that QAOA will be an effective method for solving interesting problems on near-term quantum computers.
The Quantum Approximate Optimization Algorithm (QAOA) has emerged as a promising approach for solving NP hard combinatorial optimization problems on noisy intermediate-scale quantum (NISQ) hardware. However, its performance is critically dependent on the selection of the circuit depth a parameter that must be specified a priori without clear guidance. In this paper, we introduce a variant of QAOA called dynamic depth Quantum Approximate Optimization Algorithm (DDQAOA) that resolves the challenge of pre selecting a fixed circuit depth. Our method adaptively expands circuit depth, starting from p = 1 and progressing up to p = 10, by transferring learned parameters to deeper circuits based on convergence criteria. We tested this approach on 100 instances of the Constrained Shortest Path Problem (CSPP) at 10 qubit and 16 qubit scales. Our DDQAOA achieved superior approximation ratios and success probabilities with fewer CNOT gate evaluations than the standard QAOA for p = 3, 5, 10, and 15. In particular, while standard QAOA at p = 15 achieved results close to our approach, it used 217% and 159.3% more CNOT gates for 10 qubit and 16 qubit instances, respectively. This demonstrates the performance and practical applicability of DDQAOA to solve combinatorial optimization problems on near term devices.