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arXiv:2112.10943 · Physical Review A

Shortcuts to the quantum approximate optimization algorithm

Yahui Chai, Yong‐Jian Han, Yu-Chun Wu, Ye Li, Menghan Dou, Guo‐Ping Guo

Published Apr 8, 2022• 20 citations
arXivHTMLPDF

Abstract

The quantum approximate optimization algorithm (QAOA) is a quantum-classical hybrid algorithm intending to find the ground state of a target Hamiltonian. Theoretically, QAOA can obtain the approximate solution if the quantum circuit is deep enough. Actually, the performance of QAOA decreases practically if the quantum circuit is deep since near-term devices are not noise free, and the errors caused by noise accumulate as the quantum circuit increases. In order to reduce the depth of quantum circuits, we propose an ansatz dubbed as ``Shortcuts to QAOA'' (S-QAOA), S-QAOA provides shortcuts to the ground state of the target Hamiltonian by including more two-body interactions and releasing the parameter freedoms. To be specific, besides the existing $ZZ$ interaction in the QAOA ansatz, other two-body interactions are introduced in the S-QAOA ansatz such that the approximate solutions could be obtained with smaller circuit depth. Considering the Max-Cut problem and the Sherrington-Kirkpatrick model, numerically computation shows the $YY$ interaction has the best performance. The reason for this might arise from the counterdiabatic effect generated by $YY$ interaction. On top of this, we release the freedom of parameters of two-body interactions, which a priori do not necessarily have to be fully identical, and numerical results show that it is worth paying the extra cost of having more parameter freedom since one has a greater improvement on success rate.

DOI
10.1103/physreva.105.042415

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The quantum approximate optimization algorithm (QAOA) is a quantum-classical hybrid algorithm intending to find the ground state of a target Hamiltonian. Theoretically, QAOA can obtain the approximate solution if the quantum circuit is deep enough. Actually, the performance of QAOA decreases practically if the quantum circuit is deep since near-term devices are not noise free, and the errors caused by noise accumulate as the quantum circuit increases. In order to reduce the depth of quantum circuits, we propose an ansatz dubbed as ``Shortcuts to QAOA'' (S-QAOA), S-QAOA provides shortcuts to the ground state of the target Hamiltonian by including more two-body interactions and releasing the parameter freedoms. To be specific, besides the existing ZZZZZZ interaction in the QAOA ansatz, other two-body interactions are introduced in the S-QAOA ansatz such that the approximate solutions could be obtained with smaller circuit depth. Considering the Max-Cut problem and the Sherrington-Kirkpatrick model, numerically computation shows the YYYYYY interaction has the best performance. The reason for this might arise from the counterdiabatic effect generated by YYYYYY interaction. On top of this, we release the freedom of parameters of two-body interactions, which a priori do not necessarily have to be fully identical, and numerical results show that it is worth paying the extra cost of having more parameter freedom since one has a greater improvement on success rate.
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.
Quantum Approximate Optimization Algorithm (QAOA) is a prospective candidate for providing quantum advantage in finding approximate solutions to optimization problems using near-term quantum devices. In this paper, the goal is to reduce the number of CNOT gates and the depth of quantum ansatz circuits for QAOA. First, we present a generalized QAOA formulation for any Hamiltonian that involves upto two-body interactions, as a graph. The circuit realization of the depth-p QAOA requires 2mp2mp2mp CNOT gates where the graph for the Hamiltonian has n vertices and m edges. Presently, a CNOT gate is one of the primary sources of error. We propose a graph-theoretic algorithm which can eliminate n−1n-1n−1 CNOTs from the QAOA ansatz while retaining functional equivalence with the original circuit. This improves upon previously proposed Depth First Search (DFS) method by restricting the increase in depth of the circuit, which was a drawback of the method, by ≃84.8%\simeq 84.8\%≃84.8% for Erdős-Renyi graphs. Finally, if the underlying connectivity (hardware coupling map) and the initial qubit placement for a hardware are known, then we present how to extend the greedy heuristic method in order to obtain a functionally equivalent circuit with ≃5%\simeq 5\%≃5%; fewer SWAP gates for Erdős-Renyi graphs.
Quantum approximate optimization algorithm (QAOA) is a promising quantum-classical hybrid technique to solve NP-hard problems in near-term gate-based noisy quantum devices. In QAOA, the gate parameters of a parameterized quantum circuit (PQC) are varied by a classical optimizer to generate a quantum state with a significant support to the optimal solution. The existing analysis fails to consider nonidealities in the qubit quality i.e., short lifetime and imperfect gate operations in a realistic quantum hardware. In this article, we study the impact of various noise sources on the performance of QAOA both in simulation and on a real quantum computer from IBM. Our analysis indicates that QAOA performance is noise-sensitive (especially higher-depth QAOA instances). Therefore, the optimal number of stages (p-value) for any QAOA instance is limited by the noise in the target hardware as opposed to the current perception that QAOA will provide monotonically better performance with higher-depth. We show that the two-qubit gate error has to be decreased by more than 75% of the current state-of-the-art levels to attain a performance within 10% of the maximum value for the lowest-depth QAOA.
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.
The quantum approximate optimization algorithm (QAOA) is a promising quantum-classical hybrid technique to solve combinatorial optimization problems in near-term gate-based noisy quantum devices. In QAOA, the objective is a function of the quantum state, which itself is a function of the gate parameters of a multi-level parameterized quantum circuit (PQC). A classical optimizer varies the continuous gate parameters to generate distributions (quantum state) with significant support to the optimal solution. Even at the lowest circuit depth, QAOA offers non-trivial provable performance guarantee which is expected to increase with the circuit depth. However, the existing analysis fails to consider non-idealities in the qubit quality i.e., short lifetime and imperfect gate operations in realistic quantum hardware. In this article, we investigate the impact of various noise sources on the performance of QAOA both in simulation and on a real quantum computer from IBM. Our analyses indicate that the optimal number of stages (p-value) for any QAOA instance is limited by the noise characteristics (gate error, coherence time, etc.) of the target hardware as opposed to the current perception that higher-depth QAOA will provide monotonically better performance for a given problem compared to the low-depth implementations.
The quantum approximate optimization algorithm (QAOA) has proved to be an effective classical-quantum algorithm serving multiple purposes, from solving combinatorial optimization problems to finding the ground state of many-body quantum systems. Since the QAOA is an Ansatz-dependent algorithm, there is always a need to design Ans\"atze for better optimization. To this end, we propose a digitized version of the QAOA enhanced via the use of shortcuts to adiabaticity. Specifically, we use a counterdiabatic (CD) driving term to design a better Ansatz, along with the Hamiltonian and mixing terms, enhancing the global performance. We apply our digitized-CD QAOA to Ising models, classical optimization problems, and the PPP-spin model, demonstrating that it outperforms the standard QAOA in all cases we study.