In the noisy intermediate-scale quantum era, variational quantum algorithms (VQAs) have emerged as a promising avenue to obtain quantum advantage. However, the success of VQAs depends on the expressive power of parametrized quantum circuits, which is constrained by the limited gate number and the presence of barren plateaus. In this paper, we propose and numerically demonstrate an approach for VQAs, utilizing randomized quantum circuits to generate the variational wave function. We parametrize the distribution function of these random circuits using artificial neural networks and optimize it to find the solution. This random-circuit approach presents a trade-off between maximizing the expressive power of the variational wave function and minimizing the associated time cost, specifically the sampling cost of quantum circuits. Given a fixed gate number, we can systematically increase the expressive power by extending the quantum-computing time. With a sufficiently large permissible time cost, the variational wave function can approximate any quantum state with arbitrary accuracy. Furthermore, we establish explicit relationships between expressive power, time cost, and gate number for variational quantum eigensolvers. These results highlight the promising potential of the random-circuit approach in achieving a high expressive power in quantum computing. Published by the American Physical Society 2024
In the noisy intermediate-scale quantum era, variational quantum algorithms (VQAs) have emerged as a promising avenue to obtain quantum advantage. However, the success of VQAs depends on the expressive power of parametrized quantum circuits, which is constrained by the limited gate number and the presence of barren plateaus. In this paper, we propose and numerically demonstrate an approach for VQAs, utilizing randomized quantum circuits to generate the variational wave function. We parametrize the distribution function of these random circuits using artificial neural networks and optimize it to find the solution. This random-circuit approach presents a trade-off between maximizing the expressive power of the variational wave function and minimizing the associated time cost, specifically the sampling cost of quantum circuits. Given a fixed gate number, we can systematically increase the expressive power by extending the quantum-computing time. With a sufficiently large permissible time cost, the variational wave function can approximate any quantum state with arbitrary accuracy. Furthermore, we establish explicit relationships between expressive power, time cost, and gate number for variational quantum eigensolvers. These results highlight the promising potential of the random-circuit approach in achieving a high expressive power in quantum computing. Published by the American Physical Society 2024
The superiority of variational quantum algorithms (VQAs) such as quantum neural networks (QNNs) and variational quantum eigensolvers (VQEs) heavily depends on the expressivity of the employed Ansätze. Namely, a simple Ansatz is insufficient to capture the optimal solution, while an intricate Ansatz leads to the hardness of trainability. Despite its fundamental importance, an effective strategy of measuring the expressivity of VQAs remains largely unknown. Here, we exploit an advanced tool in statistical learning theory, i.e., covering number, to study the expressivity of VQAs. Particularly, we first exhibit how the expressivity of VQAs with an arbitrary Ansätze is upper bounded by the number of quantum gates and the measurement observable. We next explore the expressivity of VQAs on near-term quantum chips, where the system noise is considered. We observe an exponential decay of the expressivity with increasing circuit depth. We also utilize the achieved expressivity to analyze the generalization of QNNs and the accuracy of VQE. We numerically verify our theory employing VQAs with different levels of expressivity. Our Letter opens the avenue for quantitative understanding of the expressivity of VQAs.
Variational quantum algorithms have promising applications in noisy intermediate-scale quantum (NISQ) devices. These algorithms rely on a classical optimization outer loop that minimizes a parameterized quantum circuit function. The optimization in variational quantum eigensolver (VQE) is NP-hard, meaning that finding the optimal solution is infeasible in the worst-case scenario. One way to address this challenge is through parallel optimization of parameters using multiple-parameterized quantum circuits. However, this approach is unsuitable for cloud-based quantum processing unit utilization due to the increased number of quantum circuit executions. Although NISQ devices have limitations in terms of gate depth, their size has been growing in recent years. Therefore, implementing multiple-parameterized quantum circuits in NISQ devices can suppress the increase in the number of executions. In this study, we propose a parallel-VQE, which leverages the parallel execution of parameterized quantum circuits to perform parallel parameter optimization in VQE, achieving convergence to solutions closer to the ground state. We validate the effectiveness of parallel-VQE in solving the random weighted max-cut problem using numerical simulations and a real quantum device. We present the results of running up to six circuits in parallel (120 qubits) and demonstrate the advantages of using multiple units to improve computational accuracy. This study provides a potential method for solving eigenvalue problems and combinatorial optimization problems for future quantum devices.
Variational quantum algorithms (VQAs) provide a promising approach to achieve quantum advantage in the noisy intermediate-scale quantum era. In this era, quantum computers experience high error rates and quantum error detection and correction is not feasible. VQAs can utilize noisy qubits in tandem with classical optimization algorithms to solve hard problems. However, VQAs are still slow relative to their classical counterparts. Hence, improving the performance of VQAs will be necessary to make them competitive. While VQAs are expected perform better as the problem sizes increase, increasing their performance will make them a viable option sooner. In this work we show that circuit-level concurrency provides a means to increase the performance of variational quantum algorithms on noisy quantum computers. This involves mapping multiple instances of the same circuit (program) onto the quantum computer at the same time, which allows multiple samples in a variational quantum algorithm to be gathered in parallel for each training iteration. We demonstrate that this technique provides a linear increase in training speed when increasing the number of concurrently running quantum circuits. Furthermore, even with pessimistic error rates concurrent quantum circuit sampling can speed up the quantum approximate optimization algorithm by up to 20x with low mapping and run time overhead.
Applying low-depth quantum neural networks (QNNs), variational quantum algorithms (VQAs) are both promising and challenging in the noisy intermediate-scale quantum (NISQ) era: Despite its remarkable progress, criticisms on the efficiency and feasibility issues never stopped. However, whether VQAs can demonstrate quantum advantages is still undetermined till now, which will be investigated in this paper. First, we will prove that there exists a dependency between the parameter number and the gradient-evaluation cost when training QNNs. Noticing there is no such direct dependency when training classical neural networks with the backpropagation algorithm, we argue that such a dependency limits the scalability of VQAs. Second, we estimate the time for running VQAs in ideal cases, i.e., without considering realistic limitations like noise and reachability. We will show that the ideal time cost easily reaches the order of a 1-year wall time. Third, by comparing with the time cost using classical simulation of quantum circuits, we will show that VQAs can only outperform the classical simulation case when the time cost reaches the scaling of 100-102 years. Finally, based on the above results, we argue that it would be difficult for VQAs to outperform classical cases in view of time scaling, and therefore, demonstrate quantum advantages, with the current workflow. Since VQAs as well as quantum computing are developing rapidly, this work does not aim to deny the potential of VQAs. The analysis in this paper provides directions for optimizing VQAs, and in the long run, seeking more natural hybrid quantum-classical algorithms would be meaningful.
The variational quantum eigensolver (VQE) is a promising algorithm for demonstrating quantum advantage in the noisy intermediate-scale quantum (NISQ) era. However, optimizing VQE from random initial starting parameters is challenging due to a variety of issues including barren plateaus, optimization in the presence of noise, and slow convergence. While simulating quantum circuits classically is generically difficult, classical computing methods have been developed extensively, and powerful tools now exist to approximately simulate quantum circuits. This opens up various strategies that limit the amount of optimization that needs to be performed on quantum hardware. Here we present and benchmark an approach where we find good starting parameters for parameterized quantum circuits by classically simulating VQE by approximating the parameterized quantum circuit (PQC) as a matrix product state (MPS) with a limited bond dimension. Calling this approach the variational tensor network eigensolver (VTNE), we apply it to the 1D and 2D Fermi-Hubbard model with system sizes that use up to 32 qubits. We find that in 1D, VTNE can find parameters for PQC whose energy error is within 0.5% relative to the ground state. In 2D, the parameters that VTNE finds have significantly lower energy than their starting configurations, and we show that starting VQE from these parameters requires non-trivially fewer operations to come down to a given energy. The higher the bond dimension we use in VTNE, the less work needs to be done in VQE. By generating classically optimized parameters as the initialization for the quantum circuit one can alleviate many of the challenges that plague VQE on quantum computers.
In recent years, Variational Quantum Algorithms (VQAs) have emerged as a promising approach for solving optimization problems on quantum computers in the NISQ era. However, one limitation of VQAs is their reliance on fixed-structure circuits, which may not be taylored for specific problems or hardware configurations. A leading strategy to address this issue are Adaptative VQAs, which dynamically modify the circuit structure by adding and removing gates, and optimize their parameters during the training. Several Adaptative VQAs, based on heuristics such as circuit shallowness, entanglement capability and hardware compatibility, have already been proposed in the literature, but there is still lack of a systematic comparison between the different methods. In this paper, we aim to fill this gap by analyzing three Adaptative VQAs: Evolutionary Variational Quantum Eigensolver (EVQE), Variable Ansatz (VAns), already proposed in the literature, and Random Adapt-VQE (RA-VQE), a random approach we introduce as a baseline. In order to compare these algorithms to traditional VQAs, we also include the Quantum Approximate Optimization Algorithm (QAOA) in our analysis. We apply these algorithms to QUBO problems and study their performance by examining the quality of the solutions found and the computational times required. Additionally, we investigate how the choice of the hyperparameters can impact the overall performance of the algorithms, highlighting the importance of selecting an appropriate methodology for hyperparameter tuning. Our analysis sets benchmarks for Adaptative VQAs designed for near-term quantum devices and provides valuable insights to guide future research in this area.