We propose a novel algorithm for fast training of variational classifiers by processing multiple samples parallelly. The algorithm can be adapted for any ansatz used in the variational circuit. The presented algorithm utilizes qRAM and other quantum circuits in the forward pass. Further, instead of the usual practice of computing the loss classically, we calculate the loss using a Swap-test circuit. The algorithm thus brings down the training cost of a variational classifier to O(logN)from the usual O(N)when training on a dataset of N samples. Although we discuss only binary classification in the paper, the algorithm can be easily generalized to multi-class classification.
Circuit design for quantum machine learning remains a formidable challenge. Inspired by the applications of tensor networks across different fields and their novel presence in the classical machine learning context, one proposed method to design variational circuits is to base the circuit architecture on tensor networks. Here, we comprehensively describe tensor-network quantum circuits and how to implement them in simulations. This includes leveraging circuit cutting, a technique used to evaluate circuits with more qubits than those available on current quantum devices. We then illustrate the …
We explore how to build quantum circuits that compute the lowest energy state corresponding to a given Hamiltonian within a Symmetry subspace by explicitly encoding it into the circuit. We create an explicit unitary and a variationally trained unitary that maps any vector output by ansatz A(~α) from a defined subspace to a vector in the symmetry space. The parameters are trained varitionally to minimize the energy thus keeping the output within the labelled symmetry value. The method was tested for a spin XXZ hamiltonian using rotation and reflection symmetry and H2 hamiltonian within S_z = 0 …
We generalize solid-state tight-binding techniques for the spectral analysis of large superconducting circuits. We find that tight-binding states can be better suited for approximating the low-energy excitations than charge-basis states, as illustrated for the interesting example of the current-mirror circuit. The use of tight binding can dramatically lower the Hilbert space dimension required for convergence to the true spectrum, and allows for the accurate simulation of larger circuits that are out of reach of charge basis diagonalization.
A hybrid variational quantum circuit approach for stabilizer states classifiers
Laboratoire Interdisciplinaire Carnot de Bourgogne, UMR 6303 CNRS, University of Technology of Belfort-Montbéliard（贝尔福-蒙贝利亚尔技术大学）；Mathematics and Statistics Department, Auburn University（奥本大学）
We propose a hybrid quantum-classical approach to model continuous classical probability distributions using a variational quantum circuit. The architecture of the variational circuit consists of two parts: a quantum circuit employed to encode a classical random variable into a quantum state, called the quantum encoder, and a variational circuit whose parameters are optimized to mimic a target probability distribution. Samples are generated by measuring the expectation values of a set of operators chosen at the beginning of the calculation. Our quantum generator can be complemented with a clas…
This paper proposes a hybrid quantum-classical algorithm that learns a suitable quantum feature map that separates unlabelled data that is originally non linearly separable in the classical space using a Variational quantum feature map and q-means as a subroutine for unsupervised learning. The objective of the Variational circuit is to maximally separate the clusters in the quantum feature Hilbert space. First part of the circuit embeds the classical data into quantum states. Second part performs unsupervised learning on the quantum states in the quantum feature Hilbert space using the q-means…
Electronic structure simulation is an anticipated application for quantum computers. Due to high-dimensional quantum entanglement in strongly correlated systems, the quantum resources required to perform such simulations are far beyond the capacity of current quantum devices. To reduce the quantum circuit complexity, it has been suggested to incorporate a part of the electronic correlation into an effective Hamiltonian, which is often obtained from a similarity transformation of the electronic Hamiltonian. In this work, we introduce a new transformation in the form of a product of a linear com…
Utilizing counterdiabatic (CD) driving - aiming at suppression of diabatic transition - in digitized adiabatic evolution have garnered immense interest in quantum protocols and algorithms. However, improving the approximate CD terms with a nested commutator ansatz is a challenging task. In this work, we propose a technique of finding optimal coefficients of the CD terms using a variational quantum circuit. By classical optimizations routines, the parameters of this circuit are optimized to provide the coefficients corresponding to the CD terms. Then their improved performance is exemplified in…
Quantum error correction is vital for implementing universal quantum computing. A key component is the encoding circuit that maps a product state of physical qubits into the encoded multipartite entangled logical state. Known methods are typically not 'optimal' either in terms of the circuit depth (and therefore the error burden) or the specifics of the target platform, i.e. the native gates and topology of a system. This work introduces a variational compiler for efficiently finding the encoding circuit of general quantum error correcting codes with given quantum hardware. Focusing on the noi…
We present an initialisation method for variational quantum algorithms applicable to intermediate scale quantum computers. The method uses simulated annealing of the efficiently simulable Clifford parameter points as a pre-optimisation to find a low energy initial condition. We numerically demonstrate the effectiveness of the technique, and how it depends on Hamiltonian structure, number of qubits and circuit depth. While a range of different problems are considered, we note that the method is particularly useful for quantum chemistry problems. This presented method could help achieve a quantu…
The variational quantum eigensolver is one of the most promising approaches for performing chemistry simulations using noisy intermediate-scale quantum (NISQ) processors. The efficiency of this algorithm depends crucially on the ability to prepare multi-qubit trial states on the quantum processor that either include, or at least closely approximate, the actual energy eigenstates of the problem being simulated while avoiding states that have little overlap with them. Symmetries play a central role in determining the best trial states. Here, we present efficient state preparation circuits that r…
The optimization of circuit parameters of variational quantum algorithms such as the variational quantum eigensolver (VQE) or the quantum approximate optimization algorithm (QAOA) is a key challenge for the practical deployment of near-term quantum computing algorithms. Here, we develop a hybrid quantum/classical optimization procedure inspired by the Jacobi diagonalization algorithm for classical eigendecomposition, and combined with Anderson acceleration. In the first stage, analytical tomography fittings are performed for a local cluster of circuit parameters via sampling of the observable …
Variational quantum algorithms dominate contemporary gate-based quantum enhanced optimisation, eigenvalue estimation and machine learning. Here we establish the quantum computational universality of variational quantum computation by developing two objective functions which minimise to prepare outputs of arbitrary quantum circuits. The fleeting resource of variational quantum computation is the number of expected values which must be iteratively minimised using classical-to-quantum outer loop optimisation. An efficient solution to this optimisation problem is given by the quantum circuit being…
Late Breaking Results: Hardware-Aware Compilation Reshapes Trainability in Variational Quantum Circuits
eBRAIN Lab, Division of Engineering, New York University (NYU) Abu Dhabi（纽约大学阿布扎比分校工程学院）；Center for Quantum and Topological Systems, NYUAD Research Institute, NYU Abu Dhabi（纽约大学阿布扎比分校研究学院量子与拓扑系统中心）
Machine learning techniques enhanced by noisy intermediate-scale quantum (NISQ) devices and especially variational quantum circuits (VQC) have recently attracted much interest and have already been benchmarked for certain problems. Inspired by classical deep learning, VQCs are trained by gradient descent methods which allow for efficient training over big parameter spaces. For NISQ sized circuits, such methods show good convergence. There are however still many open questions related to the convergence of the loss function and to the trainability of these circuits in situations of vanishing gr…
Time series forecasting has always been a thought-provoking topic in the field of machine learning. Machine learning scientists define a time series as a set of observations recorded over consistent time steps. And, time series forecasting is a way of analyzing the data and finding how variables change over time and hence, predicting the future value. Time is of great essence in this forecasting as it shows how the data coordinates over the dataset and the final result. It also requires a large dataset to ascertain the regularity and reliability. Quantum computers may prove to be a better opti…
Variational quantum algorithms (VQAs) are the quantum analog of classical neural networks (NNs). A VQA consists of a parameterized quantum circuit (PQC) which is composed of multiple layers of ansatzes (simpler PQCs, which are an analogy of NN layers) that differ only in selections of parameters. Previous work has identified the alternating layered ansatz as potentially a new standard ansatz in near-term quantum computing. Indeed, shallow alternating layered VQAs are easy to implement and have been shown to be both trainable and expressive. In this work, we introduce a training algorithm with …
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 introduc…
Variational (or, parameterized) quantum circuits are quantum circuits that contain real-number parameters, that need to be optimized/"trained" in order to achieve the desired quantum-computational effect. For that training, analytic derivatives (as opposed to numerical derivation) are useful. Parameter shift rules have received attention as a way to obtain analytic derivatives, via statistical estimators. In this paper, using Fourier Analysis, we characterize the set of all shift rules that realize a given fixed partial derivative of a multi-parameter VQC. Then, using Convex Optimization, we s…
The state-of-the-art quantum computing hardware has entered the noisy intermediate-scale quantum (NISQ) era. Having been constrained by the limited number of qubits and shallow circuit depth, NISQ devices have nevertheless demonstrated the potential of applications on various subjects. One example is the variational quantum eigensolver (VQE) that was first introduced for computing ground states. Although VQE has now been extended to the study of excited states, the algorithms previously proposed involve a recursive optimization scheme which requires many extra operations with significantly dee…
The variational quantum eigensolver (VQE) is one of the most promising algorithms to find eigenvalues and eigenvectors of a given Hamiltonian on noisy intermediate-scale quantum (NISQ) devices. A particular application is to obtain ground or excited states of molecules. The practical realization is currently limited by the complexity of quantum circuits. Here we present a novel approach to reduce quantum circuit complexity in VQE for electronic structure calculations. Our algorithm, called ClusterVQE, splits the initial qubit space into subspaces (qubit clusters) which are further distributed …
Variational quantum algorithms are a class of techniques intended to be used on near-term quantum computers. The goal of these algorithms is to perform large quantum computations by breaking the problem down into a large number of shallow quantum circuits, complemented by classical optimization and feedback between each circuit execution. One path for improving the performance of these algorithms is to enhance the classical optimization technique. Given the relative ease and abundance of classical computing resources, there is ample opportunity to do so. In this work, we introduce the idea of …
Sub-universal variational circuits for combinatorial optimization problems
Department of Physics, University of Colorado Boulder, Boulder, CO 80309, USA（科罗拉多大学博尔德分校物理系）；University of Technology Sydney, Centre for Quantum Software（悉尼技术大学量子软件中心）；Department of Electrical, Computer and Energy Engineering, University of Colorado Boulder, Boulder, Colorado 80309, USA（科罗拉多大学博尔德分校电气、计算机与能源工程系）
We demonstrate the simulation of a noncollinear molecule, e.g. H2O molecule using Variational Quantum Eigensolver (VQE) with high chemical accuracy. The 2D and 3D potential energy surface (PES) were reported. Taking advantage of the potential speedup in Qiskit runtime program, the optimal initial parameters for the variational quantum circuits were obtained after several consecutive iterations, thus resulting in accurate prediction of water's PES matching result obtained from exact diagonalization of the full Hamiltonian.
Centre for Quantum Technologies（量子技术中心）；Institute for Quantum Computing and Quantum Technologies, NCSR Demokritos（德谟克利特国家科学研究中心量子计算与量子技术研究所）；School of Electronics and Computer Science, University of Southampton（南安普顿大学电子与计算机科学学院）；AngelQ Quantum Computing（AngelQ量子计算）
We analyze a binary classification problem by using a support vector machine based on variational quantum-circuit model. We propose to solve a linear equation of the support vector machine by using a $Γ$ matrix expansion. In addition, it is shown that an arbitrary quantum state is prepared by optimizing a universal quantum circuit representing an arbitrary $U(2^N)$ based on the steepest descent method. It may be a quantum generalization of Field-Programmable-Gate Array (FPGA).
Learning Variational Quantum Circuit Parameters with Classical Artificial Intelligence for Quantum Phase Transition Detection
Center for Quantum Technology Research and Key Laboratory of Advanced Optoelectronic Quantum Architecture and Measurements (MOE), School of Physics, Beijing Institute of Technology（北京理工大学物理学院量子技术研究中心与先进光电子量子架构及测量教育部重点实验室）
Hybrid quantum-classical algorithms, such as variational quantum algorithms (VQA), are suitable for implementation on NISQ computers. In this Letter we expand an implicit step of VQAs: the classical pre-computation subroutine which can non-trivially use classical algorithms to simplify, transform, or specify problem instance-specific variational quantum circuits. In VQA there is a trade-off between quality of solution and difficulty of circuit construction and optimization. In one extreme, we find VQA for MAXCUT which are exact, but circuit design or variational optimization is NP-HARD. At the…
Beyond Logical Circuits: Hardware-Aware Analysis of Expressibility and Trainability in Variational Quantum Algorithms
Division of Engineering, New York University Abu Dhabi (NYUAD)（纽约大学阿布扎比分校工程学院）；Center for Quantum and Topological Systems (CQTS), NYUAD Research Institute, NYUAD（纽约大学阿布扎比分校研究院量子与拓扑系统中心）
