Variational quantum algorithms (VQAs) that estimate values of widely used physical quantities such as the rank, the quantum entropies, the Bures fidelity, and the quantum Fisher information of mixed quantum states are developed. In addition, variations of these VQAs are also adapted to perform other useful functions such as quantum state learning and approximate fractional inverses. The common theme shared by the proposed algorithms is that their cost functions are all based on minimizing the quantum purity of a quantum state. Strategies to mitigate or avoid the problem of exponentially vanishing cost function gradients are also discussed.
Variational quantum algorithms (VQAs) that estimate values of widely used physical quantities such as the rank, the quantum entropies, the Bures fidelity, and the quantum Fisher information of mixed quantum states are developed. In addition, variations of these VQAs are also adapted to perform other useful functions such as quantum state learning and approximate fractional inverses. The common theme shared by the proposed algorithms is that their cost functions are all based on minimizing the quantum purity of a quantum state. Strategies to mitigate or avoid the problem of exponentially vanishing cost function gradients are also discussed.
The quantum Fisher information (QFI) quantifies the ultimate precision of estimating a parameter from a quantum state and can be regarded as a reliability measure of a quantum system as a quantum sensor. However, estimation of the QFI for a mixed state is in general a computationally demanding task. In this paper we present a variational quantum algorithm called variational quantum Fisher information estimation (VQFIE) to address this task. By estimating lower and upper bounds on the QFI, based on bounding the fidelity, VQFIE outputs a range in which the actual QFI lies. This result can then be used to variationally prepare the state that maximizes the QFI, for the application of quantum sensing. In contrast to previous approaches, VQFIE does not require knowledge of the explicit form of the sensor dynamics. We simulate the algorithm for a magnetometry setup and demonstrate the tightening of our bounds as the state purity increases. For this example, we compare our bounds with literature bounds and show that our bounds are tighter.
Quantum state tomography (QST) is a fundamental technique in quantum information science, aiming to reconstruct the density matrix of an unknown quantum state from experimental measurements. However, traditional QST methods often suffer from significant computational demands and are highly susceptible to measurement noise, hindering their practical application, particularly with near-term quantum computers. This work proposes a novel approach to QST utilizing variational quantum algorithms (VQAs). VQAs iteratively optimize a parameterized quantum circuit to minimize a cost function related to the fidelity between the desired state and the state predicted by the circuit. This approach dramatically reduces the number of required measurements and offers the potential for achieving high-fidelity state reconstruction with lower quantum resource requirements. We detail the theoretical framework, outlining the core algorithms and mathematical formulations. The key advantage lies in the ability to learn the state directly, mitigating the limitations of traditional methods. We explore the optimization landscape and discuss strategies for improving convergence and robustness. The results demonstrate a promising path toward scalable and robust QST on quantum devices.
Variational quantum algorithms (VQAs) offer a promising path toward using near-term quantum hardware for applications in academic and industrial research. These algorithms aim to find approximate solutions to quantum problems by optimizing a parametrized quantum circuit using a classical optimization algorithm. A successful VQA requires fast and reliable classical optimization algorithms. Understanding and optimizing how off-the-shelf optimization methods perform in this context is important for the future of the field. In this work, we study the performance of four commonly used gradient-free optimization methods [sequential least-squares quadratic programming, constrained optimization by linear approximations, the covariance matrix adaptation evolutionary strategy (CMA-ES), and the simultaneous perturbation stochastic approximation (SPSA)] to find ground-state energies of a range of small chemistry and material science problems. We test a telescoping sampling scheme (where the accuracy of the cost-function estimate provided to the optimizer is increased as the optimization converges) for all methods, demonstrating mixed results across our range of optimizers and problems chosen. We further hyperparameter tune two of the four optimizers (CMA-ES and SPSA) across a large range of models and demonstrate that with appropriate hyperparameter tuning, CMA-ES is competitive with and sometimes outperforms SPSA (which is not observed in the absence of hyperparameter tuning). Finally, we investigate the ability of an optimizer to beat the ``sampling-noise floor'' given by the sampling noise of each cost-function estimate provided to the optimizer. Our results demonstrate the necessity for tailoring and hyperparameter tuning known optimization techniques for inherently noisy variational quantum algorithms and that the variational landscape that one finds in a VQA is highly problem and system dependent. This provides guidance for future implementations of these algorithms in experiments.
Variational quantum algorithms (VQAs) have established themselves as a central computational paradigm in the Noisy Intermediate-Scale Quantum (NISQ) era. By coupling parameterized quantum circuits (PQCs) with classical optimization, they operate effectively under strict hardware limitations. However, as quantum architectures transition toward early fault-tolerant (EFT) and ultimate fault-tolerant (FT) regimes, the foundational principles and long-term viability of VQAs require systematic reassessment. This review offers an insightful analysis of VQAs and their progression toward the fault-tolerant regime. We deconstruct the core algorithmic framework by examining ansatz design and classical optimization strategies, including cost function formulation, gradient computation, and optimizer selection. Concurrently, we evaluate critical training bottlenecks, notably barren plateaus (BPs), alongside established mitigation strategies. The discussion then explores the EFT phase, detailing how the integration of quantum error mitigation and partial error correction can sustain algorithmic performance. Addressing the FT phase, we analyze the inherent challenges confronting current hybrid VQA models. Furthermore, we synthesize recent VQA applications across diverse domains, including many-body physics, quantum chemistry, machine learning, and mathematical optimization. Ultimately, this review outlines a theoretical roadmap for adapting quantum algorithms to future hardware generations, elucidating how variational principles can be systematically refined to maintain their relevance and efficiency within an error-corrected computational environment.
As quantum computers are developing, they are beginning to become useful for practical applications, for example in the field of quantum metrology. In this work, a variational quantum algorithm is used to find an optimal probe state for measuring parameters in a noisy environment. This is achieved by optimizing a cost on a quantum computer, based on the Fisher information of the parameters to be estimated. These parameters are then estimated using maximum likelihood estimators. In a simulation, a probe state was found that performed better than the best possible state for noiseless measurements, although this could not be reproduced on an actual quantum computer.
Variational Quantum Algorithms are a major method of harnessing Noisy Intermediate-Scale Quantum devices to solve classically intractable problems in physics, chemistry, optimization, and machine learning. The current review offers a critical overview of VQAs, with special emphasis on their theoretical backgrounds, algorithmic structures, and application performance within realistic models of noise. Several key variants, such as the Variational Quantum Eigensolver, Quantum Approximate Optimization Algorithm, and Quantum Neural Networks, are compared in terms of noise robustness, ansatz archi- tecture, and hybrid quantum-classical methods of optimization. Benchmarks in fields such as quantum chemistry, finance modeling, and particles and nuclei physics reveal the poten- tial of VQAs in achieving practical quantum advantage. Fundamentally limiting factors 1such as barren plateaus, optimization overhead, and hardware constraints are considered in addition to mitigation strategies, including adaptive construction of ansatz, informed training in the presence of noise, and quantum error correction using QVECTOR. The paper is concluded with an overview of the scalability and future of VQAs in the direction of transitioning toward fault-tolerant quantum computing.