The simulation of quantum dynamics on a digital quantum computer with parametrized circuits has widespread applications in fundamental and applied physics and chemistry. In this context, using the hybrid quantum-classical algorithm, combining classical optimizers and quantum computers, is a competitive strategy for solving specific problems. We put forward its use for optimal quantum control. We simulate the wave-packet expansion of a trapped quantum particle on a quantum device with a finite number of qubits. We then use circuit learning based on gradient descent to work out the intrinsic connection between the control phase transition and the quantum speed limit imposed by unitary dynamics. We further discuss the robustness of our method against errors and demonstrate the absence of barren plateaus in the circuit. The combination of digital quantum simulation and hybrid circuit learning opens up new prospects for quantum optimal control.
The simulation of quantum dynamics on a digital quantum computer with parametrized circuits has widespread applications in fundamental and applied physics and chemistry. In this context, using the hybrid quantum-classical algorithm, combining classical optimizers and quantum computers, is a competitive strategy for solving specific problems. We put forward its use for optimal quantum control. We simulate the wave-packet expansion of a trapped quantum particle on a quantum device with a finite number of qubits. We then use circuit learning based on gradient descent to work out the intrinsic connection between the control phase transition and the quantum speed limit imposed by unitary dynamics. We further discuss the robustness of our method against errors and demonstrate the absence of barren plateaus in the circuit. The combination of digital quantum simulation and hybrid circuit learning opens up new prospects for quantum optimal control.
Hybrid quantum-classical algorithms hold great promise for solving quantum control problems on near-term quantum computers. In this work, we employ the hybrid framework that integrates digital quantum simulation with classical optimization to achieve optimal engineering of quantum many-body systems. To evaluate the overall performance of this method, we introduce a general metric termed control optimality, which accounts for constraints on both classical and quantum components. As a concrete example, we investigate the time-optimal control for perfect state transfer in a one-dimensional spin model using the variational quantum algorithm, closely approaching the quantum speed limit. Moreover, we discuss the emergent gradient behavior and error robustness, demonstrating the feasibility of applying hybrid quantum algorithms to solve quantum optimal control problems. These results establish a systematic framework for hybrid algorithms to address quantum control problems on near-term quantum platforms.
Variational quantum-classical hybrid algorithms are seen as a promising strategy for solving practical problems on quantum computers in the near term. While this approach reduces the number of qubits and operations required from the quantum machine, it places a heavy load on a classical optimizer. While often under-appreciated, the latter is a computationally hard task due to the barren plateau phenomenon in parameterized quantum circuits. The absence of guiding features like gradients renders conventional optimization strategies ineffective as the number of qubits increases. Here, we introduce the fast-and-slow algorithm, which uses Bayesian Learning to identify a promising region in parameter space. This is used to initialize a fast local optimizer to find the global optimum point efficiently. We illustrate the effectiveness of this method on the Bars-and-Stripes (BAS) quantum generative model, which has been studied on several quantum hardware platforms. Our results move variational quantum algorithms closer to their envisioned applications in quantum chemistry, combinatorial optimization, and quantum simulation problems.
This chapter introduces variational quantum algorithms, a class of hybrid methods that leverage parametrized quantum circuits and classical optimization to solve problems in chemistry, optimization, and machine learning. Focusing on the variational quantum eigensolver and the quantum approximate optimization algorithm, we explore their algorithmic structure, theoretical motivation, and practical implementation on near-term devices. We discuss key challenges such as barren plateaus, ansatz design, and measurement overhead, as well as opportunities for adaptive circuits, noise-aware optimization, and emerging applications in quantum machine learning. The chapter lays the foundation for understanding variational classifiers and generative models in subsequent chapters.
Parametric quantum circuits are usually trained by classical, local optimizers, which use the quantum computer only to evaluate the cost function, or its gradient, one point at a time. Quantum Hamiltonian Descent (QHD) takes a different route: in this quantum algorithm for continuous optimization, the parameters become the position of a quantum particle, with the cost function as its potential, and two time schedules control kinetic and potential energy so that the wavefunction explores the whole landscape and tunnels towards the global minimum. QHD, however, assumes a classically computable cost function, and its digital implementation is poorly understood: standard error bounds grow exponentially with the number of qubits per parameter, and the schedules are borrowed from classical optimization. Here we propose to train parametric circuits with QHD entirely on the quantum computer, through an online step in which the qubits encoding the parameters coherently control the circuit on a second register. We prove that, for cost functions with a smooth periodic extension, including those of parametric circuits, the simulation error admits a bound independent of the grid resolution, and that for circuits the bound grows at most linearly with the number of parameters. We also show that the ideal dynamics depends on the two schedules only through a single curve, which controls the adiabaticity of the search, and that the remaining freedom can be used to minimize the gate count. Simulations on benchmark functions and parametric circuits show that, at equal cost, schedules designed in this way markedly increase the probability of finding the global minimum.
Parameterized quantum circuits (PQCs) play an essential role in the application of variational quantum algorithms (VQAs) in noisy intermediate-scale quantum (NISQ) devices. The PQCs are a leading candidate to achieve a quantum advantage in NISQ devices and have already been applied in various domains such as quantum chemistry, quantum machine learning, combinatorial optimization, and many others. There is no single definitive way to optimize PQCs. The most commonly used methods are based on computing the gradient via the parameter-shift rule to use classical gradient descent (GD) optimizers like Adam, stochastic GD, and others. In addition, sequential single-qubit optimizers have been proposed, such as Rotosolve, Free-Axis Selection (Fraxis), Free-Quaternion Selection (FQS), and hybrid algorithms from the aforementioned optimizers. We further develop hybrid algorithms than those represented in the previous work by drawing inspiration from the early stopping method used in classical machine learning. The switch between the optimizers depends on the previous cost function values compared to the previous ones. We introduce two new hybrid algorithms that are more robust and scalable, and they outperform previous hybrid methods in terms of convergence towards the global minima across various cost functions. In addition, we find that they are feasible for NISQ devices with different noise profiles.
We develop a hybrid quantum-classical algorithm to solve an optimal population transfer problem for a molecule subject to a laser pulse. The evolution of the molecular wave function under the laser pulse is simulated on a quantum computer, while the optimal pulse is iteratively shaped via a machine learning (evolutionary) algorithm. A method to encode on the quantum computer the n-electrons wave function is discussed, the circuits accomplishing its quantum simulation are derived and the scalability in terms of number of operations is discussed. Performance on noisy intermediate-scale quantum devices (IBM Q X2) is provided to assess the current technological gap. Furthermore the hybrid algorithm is tested on a quantum emulator to compare performance of the evolutionary algorithm with standard ones. Our results show that such algorithms are able to outperform the optimization with a downhill simplex method and provide performance comparable to more advanced (but quantum-computer unfriendly) algorithms such as Rabitz's or gradient-based optimization.