Abstract This paper presents a hybrid variational quantum algorithm that finds a random eigenvector of a unitary matrix with a known quantum circuit. The algorithm is based on the SWAP test on trial states generated by a parametrized quantum circuit. The eigenvector is described by a compact set of classical parameters that can be used to reproduce the found approximation to the eigenstate on demand. This variational eigenvector finder can be adapted to solve the generalized eigenvalue problem, to find the eigenvectors of normal matrices and to perform quantum principal component analysis on unknown input mixed states. These algorithms can all be run with low-depth quantum circuits, suitable for an efficient implementation on noisy intermediate-scale quantum computers and, with some restrictions, on linear optical systems. In full-scale quantum computers, where there might be optimization problems due to barren plateaus in larger systems, the proposed algorithms can be used as a primitive to boost known quantum algorithms. Limitations and potential applications are discussed.
Abstract This paper presents a hybrid variational quantum algorithm that finds a random eigenvector of a unitary matrix with a known quantum circuit. The algorithm is based on the SWAP test on trial states generated by a parametrized quantum circuit. The eigenvector is described by a compact set of classical parameters that can be used to reproduce the found approximation to the eigenstate on demand. This variational eigenvector finder can be adapted to solve the generalized eigenvalue problem, to find the eigenvectors of normal matrices and to perform quantum principal component analysis on unknown input mixed states. These algorithms can all be run with low-depth quantum circuits, suitable for an efficient implementation on noisy intermediate-scale quantum computers and, with some restrictions, on linear optical systems. In full-scale quantum computers, where there might be optimization problems due to barren plateaus in larger systems, the proposed algorithms can be used as a primitive to boost known quantum algorithms. Limitations and potential applications are discussed.
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.
Quantum algorithms have been developed for efficiently solving linear algebra tasks. However, they generally require deep circuits and hence universal fault-tolerant quantum computers. In this work, we propose variational algorithms for linear algebra tasks that are compatible with noisy intermediate-scale quantum devices. We show that the solutions of linear systems of equations and matrix-vector multiplications can be translated as the ground states of the constructed Hamiltonians. Based on the variational quantum algorithms, we introduce Hamiltonian morphing together with an adaptive ansätz for efficiently finding the ground state, and show the solution verification. Our algorithms are especially suitable for linear algebra problems with sparse matrices, and have wide applications in machine learning and optimisation problems. The algorithm for matrix multiplications can be also used for Hamiltonian simulation and open system simulation. We evaluate the cost and effectiveness of our algorithm through numerical simulations for solving linear systems of equations. We implement the algorithm on the IBM quantum cloud device with a high solution fidelity of 99.95%.
The transition from the Noisy Intermediate-Scale Quantum era toward fault tolerance will in-troduce an intermediate regime, Early Fault-Tolerant Quantum Computing. In this regime faulttolerance is first achieved but restricted by strict hardware limits, such as a small pool of logicalqubits or limited ancilla resources, and shallow logical circuits are guaranteed to be protected byerror correction protocols. This thesis investigates whether variational algorithms retain prac-tical utility in this regime, and whether anchoring them to a protocol with known analyticalcomplexity can supply the trainability guarantees that generic variational methods lack.We introduce a Variational Quantum Amplifier, a hybrid algorithm in which a parameter-ized quantum circuit prepares a trial state and a Quantum Phase Estimation block amplifies andreads out its overlap with a target eigenstate specified only by its eigenvalue. The central featureof this construction is that the cost function is the probability assigned to the target eigenvalue,ensuring the target eigenstate is addressed through its eigenvalue alone and never prepared as areference. We show that the trainable ansatz converts an otherwise exponential sampling costinto a polynomial one and for a local Hamiltonian, we derive a closed-form expression for thegradient variance, identifying in this manner conditions under which barren plateaus are avoided,and provide an analytical, hardware-estimable gradient via a modified Hadamard-test circuit.Building on this, we construct an adaptive variant of this Variational Quantum Amplifier, andbenchmark it on local autoencoder and entangled projector Hamiltonians. Finally, a rigorousresource estimation against a representative family of NISQ and fault-tolerant algorithms showsthat the proposed method occupies a distinctive niche, inheriting the circuit depth of an EFTQCmethod while actively reducing the sampling overhead through the trainable ansatz during execution.
Many quantum algorithms are developed to evaluate eigenvalues for Hermitian matrices. However, few practical approach exists for the eigenanalysis of non-Hermintian ones, such as arising from modern power systems. The main difficulty lies in the fact that, as the eigenvector matrix of a general matrix can be non-unitary, solving a general eigenvalue problem is inherently incompatible with existing unitary-gate-based quantum methods. To fill this gap, this paper introduces a Variational Quantum Universal Eigensolver (VQUE), which is deployable on noisy intermediate scale quantum computers. Our new contributions include: (1) The first universal variational quantum algorithm capable of evaluating the eigenvalues of non-Hermitian matrices-Inspired by Schur's triangularization theory, VQUE unitarizes the eigenvalue problem to a procedure of searching unitary transformation matrices via quantum devices; (2) A Quantum Process Snapshot technique is devised to make VQUE maintain the potential quantum advantage inherited from the original variational quantum eigensolver-With additional [Formula: see text] quantum gates, this method efficiently identifies whether a unitary operator is triangular with respect to a given basis; (3) Successful deployment and validation of VQUE on a real noisy quantum computer, which demonstrates the algorithm's feasibility. We also undertake a comprehensive parametric study to validate VQUE's scalability, generality, and performance in realistic applications.
Abstract Variational hybrid quantum-classical algorithms are promising candidates for near-term implementation on quantum computers. In these algorithms, a quantum computer evaluates the cost of a gate sequence (with speedup over classical cost evaluation), and a classical computer uses this information to adjust the parameters of the gate sequence. Here we present such an algorithm for quantum state diagonalization. State diagonalization has applications in condensed matter physics (e.g., entanglement spectroscopy) as well as in machine learning (e.g., principal component analysis). For a quantum state ρ and gate sequence U, our cost function quantifies how far UρU† U ρ U † is from being diagonal. We introduce short-depth quantum circuits to quantify our cost. Minimizing this cost returns a gate sequence that approximately diagonalizes ρ. One can then read out approximations of the largest eigenvalues, and the associated eigenvectors, of ρ. As a proof-of-principle, we implement our algorithm on Rigetti’s quantum computer to diagonalize one-qubit states and on a simulator to find the entanglement spectrum of the Heisenberg model ground state.
Gaussian processes are widely known for their ability to provide probabilistic predictions in supervised machine learning models. Their non-parametric nature and flexibility make them particularly effective for regression tasks. However, training a Gaussian process model using standard methods requires matrix inversions with a cubic time complexity, which poses significant computational challenges for inference on larger datasets. Quantum algorithms, such as the HHL algorithm, have been proposed as solutions that overcome the need for classical matrix inversions by efficiently solving linear systems of equations using quantum computers. However, to gain a computational advantage over classical algorithms, these algorithms require fault-tolerant quantum computers with a large number of qubits, which are not yet available. The Variational Quantum Linear Solver is a hybrid quantum-classical algorithm that solves linear systems of equations by optimizing the parameters of a variational quantum circuit using a classical computer. This method is especially suitable for noisy intermediate-scale quantum computers, as it does not require many qubits. It can be used to compute the posterior distribution of a Gaussian process by reformulating the matrix inversion into a set of linear systems of equations. We empirically demonstrate that using the Variational Quantum Linear Solver to perform inference for Gaussian process regression delivers regression quality comparable to that of classical methods.