arXiv subjects

Patrick Rebentrost

Publications and source records attributed to Patrick Rebentrost.

At least 73 records · Page 4Linked to original sources

arXiv2020

Quantum and Classical Algorithms for Approximate Submodular Function Minimization

Submodular functions are set functions mapping every subset of some ground set of size $n$ into the real numbers and satisfying the diminishing returns property. Submodular minimization is an important field in discrete optimization theory due to its relevance for various branches of mathematics, computer science and economics. The currently fastest strongly polynomial algorithm for exact minimization [LSW15] runs in time $\widetilde{O}(n^3 \cdot \mathrm{EO} + n^4)$ where $\mathrm{EO}$ denotes the cost to evaluate the function on any set. For functions with range $[-1,1]$, the best $ε$-additive approximation algorithm [CLSW17] runs in time $\widetilde{O}(n^{5/3}/ε^{2} \cdot \mathrm{EO})$. In this paper we present a classical and a quantum algorithm for approximate submodular minimization. Our classical result improves on the algorithm of [CLSW17] and runs in time $\widetilde{O}(n^{3/2}/ε^2 \cdot \mathrm{EO})$. Our quantum algorithm is, up to our knowledge, the first attempt to use quantum computing for submodular optimization. The algorithm runs in time $\widetilde{O}(n^{5/4}/ε^{5/2} \cdot \log(1/ε) \cdot \mathrm{EO})$. The main ingredient of the quantum result is a new method for sampling with high probability $T$ independent elements from any discrete probability distribution of support size $n$ in time $O(\sqrt{Tn})$. Previous quantum algorithms for this problem were of complexity $O(T\sqrt{n})$.

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arXiv2019

Near-term quantum algorithms for linear systems of equations

Solving linear systems of equations is essential for many problems in science and technology, including problems in machine learning. Existing quantum algorithms have demonstrated the potential for large speedups, but the required quantum resources are not immediately available on near-term quantum devices. In this work, we study near-term quantum algorithms for linear systems of equations of the form $Ax = b$. We investigate the use of variational algorithms and analyze their optimization landscapes. There exist types of linear systems for which variational algorithms designed to avoid barren plateaus, such as properly-initialized imaginary time evolution and adiabatic-inspired optimization, suffer from a different plateau problem. To circumvent this issue, we design near-term algorithms based on a core idea: the classical combination of variational quantum states (CQS). We exhibit several provable guarantees for these algorithms, supported by the representation of the linear system on a so-called Ansatz tree. The CQS approach and the Ansatz tree also admit the systematic application of heuristic approaches, including a gradient-based search. We have conducted numerical experiments solving linear systems as large as $2^{300} \times 2^{300}$ by considering cases where we can simulate the quantum algorithm efficiently on a classical computer. These experiments demonstrate the algorithms' ability to scale to system sizes within reach in near-term quantum devices of about $100$-$300$ qubits.

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arXiv2019

Smooth input preparation for quantum and quantum-inspired machine learning

Machine learning has recently emerged as a fruitful area for finding potential quantum computational advantage. Many of the quantum enhanced machine learning algorithms critically hinge upon the ability to efficiently produce states proportional to high-dimensional data points stored in a quantum accessible memory. Even given query access to exponentially many entries stored in a database, the construction of which is considered a one-off overhead, it has been argued that the cost of preparing such amplitude-encoded states may offset any exponential quantum advantage. Here we prove using smoothed analysis, that if the data-analysis algorithm is robust against small entry-wise input perturbation, state preparation can always be achieved with constant queries. This criterion is typically satisfied in realistic machine learning applications, where input data is subjective to moderate noise. Our results are equally applicable to the recent seminal progress in quantum-inspired algorithms, where specially constructed databases suffice for polylogarithmic classical algorithm in low-rank cases. The consequence of our finding is that for the purpose of practical machine learning, polylogarithmic processing time is possible under a general and flexible input model with quantum algorithms or quantum-inspired classical algorithms in the low-rank cases.

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arXiv2019

Bayesian Deep Learning on a Quantum Computer

Bayesian methods in machine learning, such as Gaussian processes, have great advantages com-pared to other techniques. In particular, they provide estimates of the uncertainty associated with a prediction. Extending the Bayesian approach to deep architectures has remained a major challenge. Recent results connected deep feedforward neural networks with Gaussian processes, allowing training without backpropagation. This connection enables us to leverage a quantum algorithm designed for Gaussian processes and develop a new algorithm for Bayesian deep learning on quantum computers. The properties of the kernel matrix in the Gaussian process ensure the efficient execution of the core component of the protocol, quantum matrix inversion, providing an at least polynomial speedup over classical algorithms. Furthermore, we demonstrate the execution of the algorithm on contemporary quantum computers and analyze its robustness with respect to realistic noise models.

quant-ph↗

arXiv2019

Batched quantum state exponentiation and quantum Hebbian learning

Machine learning is a crucial aspect of artificial intelligence. This paper details an approach for quantum Hebbian learning through a batched version of quantum state exponentiation. Here, batches of quantum data are interacted with learning and processing quantum bits (qubits) by a series of elementary controlled partial swap operations, resulting in a Hamiltonian simulation of the statistical ensemble of the data. We decompose this elementary operation into one and two qubit quantum gates from the Clifford+T set and use the decomposition to perform an efficiency analysis. Our construction of quantum Hebbian learning is motivated by extension from the established classical approach, and it can be used to find details about the data such as eigenvalues through phase estimation. This work contributes to the near-term development and implementation of quantum machine learning techniques.

quant-ph↗

arXiv2019

Compiling basic linear algebra subroutines for quantum computers

Efficiently processing basic linear algebra subroutines is of great importance for a wide range of computational problems. In this paper, we consider techniques to implement matrix functions on a quantum computer, which are composed of basic matrix operations on a set of matrices. These matrix operations include addition, multiplication, Kronecker sum, tensor product, Hadamard product, and single-matrix functions. We discuss the composed matrix functions in terms of the estimation of scalar quantities such as inner products, trace, determinant and Schatten p-norms. We thus provide a framework for compiling instructions for linear algebraic computations into gate sequences on actual quantum computers.

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arXiv2018

Quantum computational finance: quantum algorithm for portfolio optimization

We present a quantum algorithm for portfolio optimization. We discuss the market data input, the processing of such data via quantum operations, and the output of financially relevant results. Given quantum access to the historical record of returns, the algorithm determines the optimal risk-return tradeoff curve and allows one to sample from the optimal portfolio. The algorithm can in principle attain a run time of ${\rm poly}(\log(N))$, where $N$ is the size of the historical return dataset. Direct classical algorithms for determining the risk-return curve and other properties of the optimal portfolio take time ${\rm poly}(N)$ and we discuss potential quantum speedups in light of the recent works on efficient classical sampling approaches.

quant-ph↗

arXiv2018

Quantum Hopfield neural network

Quantum computing allows for the potential of significant advancements in both the speed and the capacity of widely used machine learning techniques. Here we employ quantum algorithms for the Hopfield network, which can be used for pattern recognition, reconstruction, and optimization as a realization of a content-addressable memory system. We show that an exponentially large network can be stored in a polynomial number of quantum bits by encoding the network into the amplitudes of quantum states. By introducing a classical technique for operating the Hopfield network, we can leverage quantum algorithms to obtain a quantum computational complexity that is logarithmic in the dimension of the data. We also present an application of our method as a genetic sequence recognizer.

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arXiv2018

Photonic quantum algorithm for Monte Carlo integration

We present a continuous-variable photonic quantum algorithm for the Monte Carlo evaluation of multi-dimensional integrals. Our algorithm encodes n-dimensional integration into n+3 modes and can provide a quadratic speedup in runtime compared to the classical Monte Carlo approach. The speedup is achieved by developing a continuous-variable adaptation of amplitude estimation. We provide an error analysis for each element of the algorithm and account for the effects of finite squeezing. Our findings show that Monte Carlo integration is a natural use case for algorithms using the continuous-variable setting.

quant-ph↗

arXiv2018

Quantum computational finance: Monte Carlo pricing of financial derivatives

Financial derivatives are contracts that can have a complex payoff dependent upon underlying benchmark assets. In this work, we present a quantum algorithm for the Monte Carlo pricing of financial derivatives. We show how the relevant probability distributions can be prepared in quantum superposition, the payoff functions can be implemented via quantum circuits, and the price of financial derivatives can be extracted via quantum measurements. We show how the amplitude estimation algorithm can be applied to achieve a quadratic quantum speedup in the number of steps required to obtain an estimate for the price with high confidence. This work provides a starting point for further research at the interface of quantum computing and finance.

quant-ph↗

arXiv2018

Quantum gradient descent and Newton's method for constrained polynomial optimization

Optimization problems in disciplines such as machine learning are commonly solved with iterative methods. Gradient descent algorithms find local minima by moving along the direction of steepest descent while Newton's method takes into account curvature information and thereby often improves convergence. Here, we develop quantum versions of these iterative optimization algorithms and apply them to polynomial optimization with a unit norm constraint. In each step, multiple copies of the current candidate are used to improve the candidate using quantum phase estimation, an adapted quantum principal component analysis scheme, as well as quantum matrix multiplications and inversions. The required operations perform polylogarithmically in the dimension of the solution vector and exponentially in the number of iterations. Therefore, the quantum algorithm can be beneficial for high-dimensional problems where a small number of iterations is sufficient.

quant-ph↗

arXiv2018

Quantum approximate optimization with Gaussian boson sampling

Hard optimization problems are often approached by finding approximate solutions. Here, we highlight the concept of proportional sampling and discuss how it can be used to improve the performance of stochastic algorithms for optimization. We introduce an NP-Hard problem called Max-Haf and show that Gaussian boson sampling (GBS) can be used to enhance any stochastic algorithm for this problem. These results are applied by enhancing the random search, simulated annealing, and greedy algorithms. With numerical simulations, we confirm that all algorithms are improved when employing GBS, and that GBS-enhanced random search performs the best despite being the one with the simplest underlying classical routine.

quant-ph↗

arXiv2018

Quantum Machine Learning

Fuelled by increasing computer power and algorithmic advances, machine learning techniques have become powerful tools for finding patterns in data. Since quantum systems produce counter-intuitive patterns believed not to be efficiently produced by classical systems, it is reasonable to postulate that quantum computers may outperform classical computers on machine learning tasks. The field of quantum machine learning explores how to devise and implement concrete quantum software that offers such advantages. Recent work has made clear that the hardware and software challenges are still considerable but has also opened paths towards solutions.

quant-ph↗

arXiv2017

Quantum supremacy and high-dimensional integration

We establish a connection between continuous-variable quantum computing and high-dimensional integration by showing that the outcome probabilities of continuous-variable instantaneous quantum polynomial (CV-IQP) circuits are given by integrals of oscillating functions in large dimensions. We prove two results related to the classical hardness of evaluating these integrals: (i) we show that there exist circuits such that these integrals are approximations of a weighted sum of #P-hard problems and (ii) we prove that calculating these integrals is as hard as calculating integrals of arbitrary bounded functions. We then leverage these results to show that, given a plausible conjecture about the hardness of computing the integrals, approximate sampling from CV-IQP circuits cannot be done in polynomial time on a classical computer unless the polynomial hierarchy collapses to the third level. Our results hold even in the presence of finite squeezing and limited measurement precision, without an explicit need for fault-tolerance.

quant-ph↗

arXiv2017

Gaussian Boson Sampling for perfect matchings of arbitrary graphs

A famously hard graph problem with a broad range of applications is computing the number of perfect matchings, that is the number of unique and complete pairings of the vertices of a graph. We propose a method to estimate the number of perfect matchings of undirected graphs based on the relation between Gaussian Boson Sampling and graph theory. The probability of measuring zero or one photons in each output mode is directly related to the hafnian of the adjacency matrix, and thus to the number of perfect matchings of a graph. We present encodings of the adjacency matrix of a graph into a Gaussian state and show strategies to boost the sampling success probability. With our method, a Gaussian Boson Sampling device can be used to estimate the number of perfect matchings significantly faster and with lower energy consumption compared to a classical computer.

quant-ph↗

arXiv2017

Quantum machine learning for quantum anomaly detection

Anomaly detection is used for identifying data that deviate from `normal' data patterns. Its usage on classical data finds diverse applications in many important areas like fraud detection, medical diagnoses, data cleaning and surveillance. With the advent of quantum technologies, anomaly detection of quantum data, in the form of quantum states, may become an important component of quantum applications. Machine learning algorithms are playing pivotal roles in anomaly detection using classical data. Two widely-used algorithms are kernel principal component analysis and one-class support vector machine. We find corresponding quantum algorithms to detect anomalies in quantum states. We show that these two quantum algorithms can be performed using resources logarithmic in the dimensionality of quantum states. For pure quantum states, these resources can also be logarithmic in the number of quantum states used for training the machine learning algorithm. This makes these algorithms potentially applicable to big quantum data applications.

quant-ph↗

arXiv2016

Quantum singular value decomposition of non-sparse low-rank matrices

In this work, we present a method to exponentiate non-sparse indefinite low-rank matrices on a quantum computer. Given an operation for accessing the elements of the matrix, our method allows singular values and associated singular vectors to be found quantum mechanically in a time exponentially faster in the dimension of the matrix than known classical algorithms. The method extends to non-Hermitian and non-square matrices via embedding matrices. In the context of the generic singular value decomposition of a matrix, we discuss the Procrustes problem of finding a closest isometry to a given matrix.

quant-ph↗

arXiv2014

Quantum support vector machine for big data classification

Supervised machine learning is the classification of new data based on already classified training examples. In this work, we show that the support vector machine, an optimized binary classifier, can be implemented on a quantum computer, with complexity logarithmic in the size of the vectors and the number of training examples. In cases when classical sampling algorithms require polynomial time, an exponential speed-up is obtained. At the core of this quantum big data algorithm is a non-sparse matrix exponentiation technique for efficiently performing a matrix inversion of the training data inner-product (kernel) matrix.

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