arXiv subjects

Rudy Raymond

Publications and source records attributed to Rudy Raymond.

At least 37 records · Page 2Linked to original sources

arXiv2023

Variational quantum algorithm for generalized eigenvalue problems and its application to the finite element method

Generalized eigenvalue problems (GEPs) play an important role in the variety of fields including engineering, machine learning and quantum chemistry. Especially, many problems in these fields can be reduced to finding the minimum or maximum eigenvalue of GEPs. One of the key problems to handle GEPs is that the memory usage and computational complexity explode as the size of the system of interest grows. This paper aims at extending sequential quantum optimizers for GEPs. Sequential quantum optimizers are a family of algorithms that iteratively solve the analytical optimization of single-qubit gates in a coordinate descent manner. The contribution of this paper is as follows. First, we formulate the GEP as the minimization/maximization problem of the fractional form of the expectations of two Hermitians. We then showed that the fractional objective function can be analytically minimized or maximized with respect to a single-qubit gate by solving a GEP of a 4 $\times$ 4 matrix. Second, we show that a system of linear equations (SLE) characterized by a positive-definite Hermitian can be formulated as a GEP and thus be attacked using the proposed method. Finally, we demonstrate two applications to important engineering problems formulated with the finite element method. Through the demonstration, we have the following bonus finding; a problem having a real-valued solution can be solved more effectively using quantum gates generating a complex-valued state vector, which demonstrates the effectiveness of the proposed method.

quant-ph↗

arXiv2023

Expressivity of Variational Quantum Machine Learning on the Boolean Cube

Categorical data plays an important part in machine learning research and appears in a variety of applications. Models that can express large classes of real-valued functions on the Boolean cube are useful for problems involving discrete-valued data types, including those which are not Boolean. To this date, the commonly used schemes for embedding classical data into variational quantum machine learning models encode continuous values. Here we investigate quantum embeddings for encoding Boolean-valued data into parameterized quantum circuits used for machine learning tasks. We narrow down representability conditions for functions on the $n$-dimensional Boolean cube with respect to previously known results, using two quantum embeddings: a phase embedding and an embedding based on quantum random access codes. We show that for any real-valued function on the $n$-dimensional Boolean cube, there exists a variational linear quantum model based on a phase embedding using $n$ qubits that can represent it and an ensemble of such models using $d < n$ qubits that can express any function with degree at most $d$. Additionally, we prove that variational linear quantum models that use the quantum random access code embedding can express functions on the Boolean cube with degree $ d\leq \lceil\frac{n}{3}\rceil$ using $\lceil\frac{n}{3}\rceil$ qubits, and that an ensemble of such models can represent any function on the Boolean cube with degree $ d\leq \lceil\frac{n}{3}\rceil$. Furthermore, we discuss the potential benefits of each embedding and the impact of serial repetitions. Lastly, we demonstrate the use of the embeddings presented by performing numerical simulations and experiments on IBM quantum processors using the Qiskit machine learning framework.

quant-ph↗

arXiv2023

The Role of Entanglement in Quantum-Relaxation Based Optimization Algorithms

Quantum Random Access Optimizer (QRAO) is a quantum-relaxation based optimization algorithm proposed by Fuller et al. that utilizes Quantum Random Access Code (QRAC) to encode multiple variables of binary optimization in a single qubit. Differing from standard quantum optimizers such as QAOA, it utilizes the eigenstates of local quantum Hamiltonians that are not diagonal in the computational basis. There are indications that quantum entanglement may not be needed to solve binary optimization problems with standard quantum optimizers because their maximal eigenstates of diagonal Hamiltonians include classical states. In this study, while quantumness does not always improve the performance of quantum relaxations, we observed that there exist some instances in which quantum relaxation succeeds to find optimal solutions with the help of quantumness. Our results suggest that QRAO not only can scale the instances of binary optimization problems solvable with limited quantum computers but also can benefit from quantum entanglement.

quant-ph↗

arXiv2023

Quantum-Relaxation Based Optimization Algorithms: Theoretical Extensions

Quantum Random Access Optimizer (QRAO) is a quantum-relaxation based optimization algorithm proposed by Fuller et al. that utilizes Quantum Random Access Code (QRAC) to encode multiple variables of binary optimization in a single qubit. The approximation ratio bound of QRAO for the maximum cut problem is $0.555$ if the bit-to-qubit compression ratio is $3$x, while it is $0.625$ if the compression ratio is $2$x, thus demonstrating a trade-off between space efficiency and approximability. In this research, we extend the quantum-relaxation by using another QRAC which encodes three classical bits into two qubits (the bit-to-qubit compression ratio is $1.5$x) and obtain its approximation ratio for the maximum cut problem as $0.722$. Also, we design a novel quantum relaxation that always guarantees a $2$x bit-to-qubit compression ratio which is unlike the original quantum relaxation of Fuller~et~al. We analyze the condition when it has a non-trivial approximation ratio bound $\left(>\frac{1}{2}\right)$. We hope that our results lead to the analysis of the quantum approximability and practical efficiency of the quantum-relaxation based approaches.

quant-ph↗

arXiv2023

Optimal Parameter Configurations for Sequential Optimization of Variational Quantum Eigensolver

Variational Quantum Eigensolver (VQE) is a hybrid algorithm for finding the minimum eigenvalue/vector of a given Hamiltonian by optimizing a parametrized quantum circuit (PQC) using a classical computer. Sequential optimization methods, which are often used in quantum circuit tensor networks, are popular for optimizing the parametrized gates of PQCs. This paper focuses on the case where the components to be optimized are single-qubit gates, in which the analytic optimization of a single-qubit gate is sequentially performed. The analytical solution is given by diagonalization of a matrix whose elements are computed from the expectation values of observables specified by a set of predetermined parameters which we call the parameter configurations. In this study, we first show that the optimization accuracy significantly depends on the choice of parameter configurations due to the statistical errors in the expectation values. We then identify a metric that quantifies the optimization accuracy of a parameter configuration for all possible statistical errors, named configuration overhead/cost or C-cost. We theoretically provide the lower bound of C-cost and show that, for the minimum size of parameter configurations, the lower bound is achieved if and only if the parameter configuration satisfies the so-called equiangular line condition. Finally, we provide numerical experiments demonstrating that the optimal parameter configuration exhibits the best result in several VQE problems. We hope that this general statistical methodology will enhance the efficacy of sequential optimization of PQCs for solving practical problems with near-term quantum devices.

quant-ph↗

arXiv2023

Optimizing Parameterized Quantum Circuits with Free-Axis Selection

Variational quantum algorithms, which utilize Parametrized Quantum Circuits (PQCs), are promising tools to achieve quantum advantage for optimization problems on near-term quantum devices. Their PQCs have been conventionally constructed from parametrized rotational angles of single-qubit gates around predetermined set of axes, and two-qubit entangling gates, such as CNOT gates. We propose a method to construct a PQC by continuous parametrization of both the angles and the axes of its single-qubit rotation gates. The method is based on the observation that when rotational angles are fixed, optimal axes of rotations can be computed by solving a system of linear equations whose coefficients can be determined from the PQC with small computational overhead. The method can be further simplified to select axes freely from continuous parameters with rotational angles fixed to half rotation or $π$. We show the simplified free-axis selection method has better expressibility against other structural optimization methods when measured with Kullback-Leibler (KL) divergence. We also demonstrate PQCs with free-axis selection are more effective to search the ground states of Hamiltonians for quantum chemistry and combinatorial optimization. Because free-axis selection allows designing PQCs without specifying their single-qubit rotational axes, it may significantly improve the handiness of PQCs.

quant-ph↗

arXiv2023

Sequential optimal selection of a single-qubit gate and its relation to barren plateau in parameterized quantum circuits

We propose an algorithm for variational quantum algorithms (VQAs) to optimize the structure of parameterized quantum circuits (PQCs) efficiently. The algorithm optimizes the PQC structure on-the-fly in VQA by sequentially replacing a single-qubit gate with the optimal one to minimize the objective function. To directly find the optimal gate, our method uses the factorization of matrices whose elements are evaluated on a set of the slightly-modified circuits. The matrix factorization enables us to not only unify the existing sequential methods for further extension but also provide rigorous proofs of their limitation and potential in comparison with conventional gradient-based optimizers. Firstly, when the circuits are sufficiently deep, the sequential methods encounter a barren plateau that the spectrum of the matrix concentrates on a single value exponentially fast with respect to the number of qubits. Secondly, if the objective functions are local observables, they can avoid barren plateaus as long as the depth of the n-qubit PQCs is $O(\log{n})$. Although the family of these optimizers does not directly employ gradients of the objective function, our results establish their connection with conventional optimizations providing a consistent picture of the barren plateau. We also perform numerical experiments showing the advantages over conventional VQAs and confirm the successful optimization getting over the barren plateau in the ground state problem of the mixed field Ising model up to 12 qubits.

quant-ph↗

arXiv2022

Decentralized Collaborative Learning with Probabilistic Data Protection

We discuss future directions of Blockchain as a collaborative value co-creation platform, in which network participants can gain extra insights that cannot be accessed when disconnected from the others. As such, we propose a decentralized machine learning framework that is carefully designed to respect the values of democracy, diversity, and privacy. Specifically, we propose a federated multi-task learning framework that integrates a privacy-preserving dynamic consensus algorithm. We show that a specific network topology called the expander graph dramatically improves the scalability of global consensus building. We conclude the paper by making some remarks on open problems.

cs.LG↗

arXiv2022

Approximate amplitude encoding in shallow parameterized quantum circuits and its application to financial market indicator

Efficient methods for loading given classical data into quantum circuits are essential for various quantum algorithms. In this paper, we propose an algorithm called Approximate Amplitude Encoding that can effectively load all the components of a given real-valued data vector into the amplitude of quantum state, while the previous proposal can only load the absolute values of those components. The key of our algorithm is to variationally train a shallow parameterized quantum circuit, using the results of two types of measurement; the standard computational-basis measurement plus the measurement in the Hadamard-transformed basis, introduced in order to handle the sign of the data components. The variational algorithm changes the circuit parameters so as to minimize the sum of two costs corresponding to those two measurement basis, both of which are given by the efficiently-computable maximum mean discrepancy. We also consider the problem of constructing the singular value decomposition entropy via the stock market dataset to give a financial market indicator; a quantum algorithm (the variational singular value decomposition algorithm) is known to produce a solution faster than classical, which yet requires the sign-dependent amplitude encoding. We demonstrate, with an in-depth numerical analysis, that our algorithm realizes loading of time-series of real stock prices on quantum state with small approximation error, and thereby it enables constructing an indicator of the financial market based on the stock prices.

quant-ph↗

arXiv2022

Simulating Time Evolution with Fully Optimized Single-Qubit Gates on Parameterized Quantum Circuits

We propose a novel method to sequentially optimize arbitrary single-qubit gates in parameterized quantum circuits for simulating real and imaginary time evolution. The method utilizes full degrees of freedom of single-qubit gates and therefore can potentially obtain better performance. Specifically, it simultaneously optimizes both the axis and the angle of a single-qubit gate, while the known methods either optimize the angle with the axis fixed, or vice versa. It generalizes the known methods and utilizes sinusoidal cost functions parameterized by the axis and angle of rotation. Furthermore, we demonstrate how it can be extended to optimize a set of parameterized two-qubit gates with excitation-conservation constraints, which includes the Hop and the Reconfigurable Beam Splitter gates. We perform numerical experiments showing the power of the proposed method to find ground states of typical Hamiltonians with quantum imaginary time evolution using parameterized quantum circuits. In addition, we show the method can be applied to real time evolution and discuss the tradeoff between its simulation accuracy and hardware efficiency.

quant-ph↗

arXiv2021

Efficient Discrete Feature Encoding for Variational Quantum Classifier

Recent days have witnessed significant interests in applying quantum-enhanced techniques for solving a variety of machine learning tasks. Variational methods that use quantum resources of imperfect quantum devices with the help of classical computing techniques are popular for supervised learning. Variational quantum classification (VQC) is one of such methods with possible quantum advantage in using quantum-enhanced features that are hard to compute by classical methods. Its performance depends on the mapping of classical features into a quantum-enhanced feature space. Although there have been many quantum-mapping functions proposed so far, there is little discussion on efficient mapping of discrete features, such as age group, zip code, and others, which are often significant for classifying datasets of interest. We first introduce the use of quantum random-access coding (QRAC) to map such discrete features efficiently into limited number of qubits for VQC. In numerical simulations, we present a range of encoding strategies and demonstrate their limitations and capabilities. We experimentally show that QRAC can help speeding up the training of VQC by reducing its parameters via saving on the number of qubits for the mapping. We confirm the effectiveness of the QRAC in VQC by experimenting on classification of real-world datasets with both simulators and real quantum devices.

quant-ph↗

arXiv2021

Approximate Solutions of Combinatorial Problems via Quantum Relaxations

Combinatorial problems are formulated to find optimal designs within a fixed set of constraints. They are commonly found across diverse engineering and scientific domains. Understanding how to best use quantum computers for combinatorial optimization is to date an open problem. Here we propose new methods for producing approximate solutions for the maximum cut problem and its weighted version, which are based on relaxations to local quantum Hamiltonians. These relaxations are defined through commutative maps, which in turn are constructed borrowing ideas from quantum random access codes. We establish relations between the spectra of the relaxed Hamiltonians and optimal cuts of the original problems, via two quantum rounding protocols. The first one is based on projections to random magic states. It produces average cuts that approximate the optimal one by a factor of least 0.555 or 0.625, depending on the relaxation chosen, if given access to a quantum state with energy between the optimal classical cut and the maximal relaxed energy. The second rounding protocol is deterministic and it is based on estimation of Pauli observables. The proposed quantum relaxations inherit memory compression from quantum random access codes, which allowed us to test the performances of the methods presented for 3-regular random graphs and a design problem motivated by industry for sizes up to 40 nodes, on superconducting quantum processors.

quant-ph↗

arXiv2021

Amplitude estimation via maximum likelihood on noisy quantum computer

Recently we find several candidates of quantum algorithms that may be implementable in near-term devices for estimating the amplitude of a given quantum state, which is a core sub- routine in various computing tasks such as the Monte Carlo methods. One of those algorithms is based on the maximum likelihood estimate with parallelized quantum circuits. In this paper, we extend this method so that it incorporates the realistic noise effect, and then give an experimental demonstration on a superconducting IBM Quantum device. The maximum likelihood estimator is constructed based on the model assuming the depolarization noise. We then formulate the problem as a two-parameters estimation problem with respect to the target amplitude parameter and the noise parameter. In particular we show that there exist anomalous target values, where the Fisher information matrix becomes degenerate and consequently the estimation error cannot be improved even by increasing the number of amplitude amplifications. The experimental demonstration shows that the proposed maximum likelihood estimator achieves quantum speedup in the number of queries, though the estimation error saturates due to the noise. This saturated value of estimation error is consistent to the theory, which implies the validity of the depolarization noise model and thereby enables us to predict the basic requirement on the hardware components (particularly the gate error) in quantum computers to realize the quantum speedup in the amplitude estimation task.

quant-ph↗

arXiv2021

Sampling Strategy Optimization for Randomized Benchmarking

Randomized benchmarking (RB) is a widely used method for estimating the average fidelity of gates implemented on a quantum computing device. The stochastic error of the average gate fidelity estimated by RB depends on the sampling strategy (i.e., how to sample sequences to be run in the protocol). The sampling strategy is determined by a set of configurable parameters (an RB configuration) that includes Clifford lengths (a list of the number of independent Clifford gates in a sequence) and the number of sequences for each Clifford length. The RB configuration is often chosen heuristically and there has been little research on its best configuration. Therefore, we propose a method for fully optimizing an RB configuration so that the confidence interval of the estimated fidelity is minimized while not increasing the total execution time of sequences. By experiments on real devices, we demonstrate the efficacy of the optimization method against heuristic selection in reducing the variance of the estimated fidelity.

quant-ph↗

arXiv2021

Trainable Discrete Feature Embeddings for Variational Quantum Classifier

Quantum classifiers provide sophisticated embeddings of input data in Hilbert space promising quantum advantage. The advantage stems from quantum feature maps encoding the inputs into quantum states with variational quantum circuits. A recent work shows how to map discrete features with fewer quantum bits using Quantum Random Access Coding (QRAC), an important primitive to encode binary strings into quantum states. We propose a new method to embed discrete features with trainable quantum circuits by combining QRAC and a recently proposed strategy for training quantum feature map called quantum metric learning. We show that the proposed trainable embedding requires not only as few qubits as QRAC but also overcomes the limitations of QRAC to classify inputs whose classes are based on hard Boolean functions. We numerically demonstrate its use in variational quantum classifiers to achieve better performances in classifying real-world datasets, and thus its possibility to leverage near-term quantum computers for quantum machine learning.

quant-ph↗

arXiv2021

Modified Grover operator for amplitude estimation

In this paper, we propose a quantum amplitude estimation method that uses a modified Grover operator and quadratically improves the estimation accuracy in the ideal case, as in the conventional one using the standard Grover operator. Under the depolarizing noise, the proposed method can outperform the conventional one in the sense that it can in principle achieve the ultimate estimation accuracy characterized by the quantum Fisher information in the limit of a large number of qubits, while the conventional one cannot achieve the same value of ultimate accuracy. In general this superiority requires a sophisticated adaptive measurement, but we numerically demonstrate that the proposed method can outperform the conventional one and approach to the ultimate accuracy, even with a simple non-adaptive measurement strategy.

quant-ph↗

arXiv2021

Normalized Gradient Descent for Variational Quantum Algorithms

Variational quantum algorithms (VQAs) are promising methods that leverage noisy quantum computers and classical computing techniques for practical applications. In VQAs, the classical optimizers such as gradient-based optimizers are utilized to adjust the parameters of the quantum circuit so that the objective function is minimized. However, they often suffer from the so-called vanishing gradient or barren plateau issue. On the other hand, the normalized gradient descent (NGD) method, which employs the normalized gradient vector to update the parameters, has been successfully utilized in several optimization problems. Here, we study the performance of the NGD methods in the optimization of VQAs for the first time. Our goal is two-fold. The first is to examine the effectiveness of NGD and its variants for overcoming the vanishing gradient problems. The second is to propose a new NGD that can attain the faster convergence than the ordinary NGD. We performed numerical simulations of these gradient-based optimizers in the context of quantum chemistry where VQAs are used to find the ground state of a given Hamiltonian. The results show the effective convergence property of the NGD methods in VQAs, compared to the relevant optimizers without normalization. Moreover, we make use of some normalized gradient vectors at the past iteration steps to propose the novel historical NGD that has a theoretical guarantee to accelerate the convergence speed, which is observed in the numerical experiments as well.

quant-ph↗

arXiv2021

Decision Diagrams for Quantum Measurements with Shallow Circuits

We consider the problem of estimating quantum observables on a collection of qubits, given as a linear combination of Pauli operators, with shallow quantum circuits consisting of single-qubit rotations. We introduce estimators based on randomised measurements, which use decision diagrams to sample from probability distributions on measurement bases. This approach generalises previously known uniform and locally-biased randomised estimators. The decision diagrams are constructed given target quantum operators and can be optimised considering different strategies. We show numerically that the estimators introduced here can produce more precise estimates on some quantum chemistry Hamiltonians, compared to previously known randomised protocols and Pauli grouping methods.

quant-ph↗