scholarly journals Quantum algorithms for escaping from saddle points

Quantum ◽  
2021 ◽  
Vol 5 ◽  
pp. 529
Author(s):  
Chenyi Zhang ◽  
Jiaqi Leng ◽  
Tongyang Li
Keyword(s):  
Gradient Descent ◽  
Wave Equations ◽  
Quantum Algorithms ◽  
Saddle Points ◽  
Quantum Algorithm ◽  
Query Complexity ◽  
Classical State ◽  
Gradient Computation ◽  
Quantum Wave ◽  
Computation Algorithm

We initiate the study of quantum algorithms for escaping from saddle points with provable guarantee. Given a function f:Rn→R, our quantum algorithm outputs an ϵ-approximate second-order stationary point using O~(log2⁡(n)/ϵ1.75) queries to the quantum evaluation oracle (i.e., the zeroth-order oracle). Compared to the classical state-of-the-art algorithm by Jin et al. with O~(log6⁡(n)/ϵ1.75) queries to the gradient oracle (i.e., the first-order oracle), our quantum algorithm is polynomially better in terms of log⁡n and matches its complexity in terms of 1/ϵ. Technically, our main contribution is the idea of replacing the classical perturbations in gradient descent methods by simulating quantum wave equations, which constitutes the improvement in the quantum query complexity with log⁡n factors for escaping from saddle points. We also show how to use a quantum gradient computation algorithm due to Jordan to replace the classical gradient queries by quantum evaluation queries with the same complexity. Finally, we also perform numerical experiments that support our theoretical findings.

scholarly journals Practical Quantum Computing

2021 ◽  
Vol 2 (1) ◽  
pp. 1-35
Author(s):  
Adrien Suau ◽  
Gabriel Staffelbach ◽  
Henri Calandra
Keyword(s):  
Wave Equation ◽  
Quantum Computer ◽  
Quantum Algorithms ◽  
Quantum Algorithm ◽  
Quantum Circuit ◽  
Equation Solving ◽  
Small Quantum ◽  
Quantum Wave ◽  
Variational Algorithms ◽  
The One

In the last few years, several quantum algorithms that try to address the problem of partial differential equation solving have been devised: on the one hand, “direct” quantum algorithms that aim at encoding the solution of the PDE by executing one large quantum circuit; on the other hand, variational algorithms that approximate the solution of the PDE by executing several small quantum circuits and making profit of classical optimisers. In this work, we propose an experimental study of the costs (in terms of gate number and execution time on a idealised hardware created from realistic gate data) associated with one of the “direct” quantum algorithm: the wave equation solver devised in [32]. We show that our implementation of the quantum wave equation solver agrees with the theoretical big-O complexity of the algorithm. We also explain in great detail the implementation steps and discuss some possibilities of improvements. Finally, our implementation proves experimentally that some PDE can be solved on a quantum computer, even if the direct quantum algorithm chosen will require error-corrected quantum chips, which are not believed to be available in the short-term.

scholarly journals Exact quantum algorithms have advantage for almost all Boolean functions

2015 ◽  
pp. 435-452
Author(s):  
Andris Ambainis ◽  
Jozef Gruska ◽  
Shenggen Zheng
Keyword(s):  
Boolean Function ◽  
Boolean Functions ◽  
Quantum Algorithms ◽  
Quantum Algorithm ◽  
Query Complexity ◽  
Exact Quantum ◽  
Quantum Query Complexity ◽  
Almost All ◽  
Quantum Query

It has been proved that almost all n-bit Boolean functions have exact classical query complexity n. However, the situation seemed to be very different when we deal with exact quantum query complexity. In this paper, we prove that almost all n-bit Boolean functions can be computed by an exact quantum algorithm with less than n queries. More exactly, we prove that ANDn is the only n-bit Boolean function, up to isomorphism, that requires n queries.

scholarly journals Following Forrelation – quantum algorithms in exploring Boolean functions' spectra

2022 ◽  
Vol 0 (0) ◽  
pp. 0
Author(s):  
Suman Dutta ◽  
Subhamoy Maitra ◽  
Chandra Sekhar Mukherjee
Keyword(s):  
Boolean Functions ◽  
Cross Correlation ◽  
Quantum Algorithms ◽  
Quantum Algorithm ◽  
Sampling Technique ◽  
Linear Functions ◽  
Query Complexity ◽  
Walsh Spectrum ◽  
Correlation Spectrum ◽  
The Cross

<p style='text-indent:20px;'>Here we revisit the quantum algorithms for obtaining Forrelation [Aaronson et al., 2015] values to evaluate some of the well-known cryptographically significant spectra of Boolean functions, namely the Walsh spectrum, the cross-correlation spectrum, and the autocorrelation spectrum. We introduce the existing 2-fold Forrelation formulation with bent duality-based promise problems as desirable instantiations. Next, we concentrate on the 3-fold version through two approaches. First, we judiciously set up some of the functions in 3-fold Forrelation so that given oracle access, one can sample from the Walsh Spectrum of <inline-formula><tex-math id="M1">\begin{document}$ f $\end{document}</tex-math></inline-formula>. Using this, we obtain improved results than what one can achieve by exploiting the Deutsch-Jozsa algorithm. In turn, it has implications in resiliency checking. Furthermore, we use a similar idea to obtain a technique in estimating the cross-correlation (and thus autocorrelation) value at any point, improving upon the existing algorithms. Finally, we tweak the quantum algorithm with the superposition of linear functions to obtain a cross-correlation sampling technique. This is the first cross-correlation sampling algorithm with constant query complexity to the best of our knowledge. This also provides a strategy to check if two functions are uncorrelated of degree <inline-formula><tex-math id="M2">\begin{document}$ m $\end{document}</tex-math></inline-formula>. We further modify this using Dicke states so that the time complexity reduces, particularly for constant values of <inline-formula><tex-math id="M3">\begin{document}$ m $\end{document}</tex-math></inline-formula>.</p>

scholarly journals Quantum algorithm for multivariate polynomial interpolation

2018 ◽  
Vol 474 (2209) ◽  
pp. 20170480 ◽  
Author(s):  
Jianxin Chen ◽  
Andrew M. Childs ◽  
Shih-Han Hung
Keyword(s):  
Open Problem ◽  
Polynomial Interpolation ◽  
Quantum Algorithms ◽  
Quantum Algorithm ◽  
Query Complexity ◽  
Large Field ◽  
Multivariate Polynomial ◽  
Multivariate Polynomial Interpolation ◽  
Special Cases ◽  
Speed Up

How many quantum queries are required to determine the coefficients of a degree- d polynomial in n variables? We present and analyse quantum algorithms for this multivariate polynomial interpolation problem over the fields F q , R and C . We show that k C and 2 k C queries suffice to achieve probability 1 for C and R , respectively, where k C = ⌈ ( 1 / ( n + 1 ) ) ( n + d d ) ⌉ except for d =2 and four other special cases. For F q , we show that ⌈( d /( n + d ))( n + d d ) ⌉ queries suffice to achieve probability approaching 1 for large field order q . The classical query complexity of this problem is ( n + d d ) , so our result provides a speed-up by a factor of n +1, ( n +1)/2 and ( n + d )/ d for C , R and F q , respectively. Thus, we find a much larger gap between classical and quantum algorithms than the univariate case, where the speedup is by a factor of 2. For the case of F q , we conjecture that 2 k C queries also suffice to achieve probability approaching 1 for large field order q , although we leave this as an open problem.

scholarly journals Quantum query complexity of symmetric oracle problems

Quantum ◽  
2021 ◽  
Vol 5 ◽  
pp. 403
Author(s):  
Daniel Copeland ◽  
Jamie Pommersheim
Keyword(s):  
Polynomial Interpolation ◽  
Quantum Algorithms ◽  
Success Probability ◽  
Quantum Algorithm ◽  
Random Permutation ◽  
Query Complexity ◽  
Learning Problems ◽  
Unitary Matrices ◽  
Query Algorithm ◽  
Quantum Query

We study the query complexity of quantum learning problems in which the oracles form a group G of unitary matrices. In the simplest case, one wishes to identify the oracle, and we find a description of the optimal success probability of a t-query quantum algorithm in terms of group characters. As an application, we show that Ω(n) queries are required to identify a random permutation in Sn. More generally, suppose H is a fixed subgroup of the group G of oracles, and given access to an oracle sampled uniformly from G, we want to learn which coset of H the oracle belongs to. We call this problem coset identification and it generalizes a number of well-known quantum algorithms including the Bernstein-Vazirani problem, the van Dam problem and finite field polynomial interpolation. We provide character-theoretic formulas for the optimal success probability achieved by a t-query algorithm for this problem. One application involves the Heisenberg group and provides a family of problems depending on n which require n+1 queries classically and only 1 query quantumly.

scholarly journals Quantum search of partially ordered sets

2009 ◽  
Vol 9 (7&8) ◽  
pp. 628-647
Author(s):  
A. Montanaro
Keyword(s):  
Quantum Algorithms ◽  
Partially Ordered Sets ◽  
Quantum Algorithm ◽  
The Other ◽  
Query Complexity ◽  
Quantum Search ◽  
Ordered Sets ◽  
Partially Ordered ◽  
Optimal Reduction

We investigate the generalisation of quantum search of unstructured and totally ordered sets to search of partially ordered sets (posets). Two models for poset search are considered. In both models, we show that quantum algorithms can achieve at most a quadratic improvement in query complexity over classical algorithms, up to logarithmic factors; we also give quantum algorithms that almost achieve this optimal reduction in complexity. In one model, we give an improved quantum algorithm for searching forest-like posets; in the other, we give an optimal $O(\sqrt{m})$-query quantum algorithm for searching posets derived from $m \times m$ arrays sorted by rows and columns. This leads to a quantum algorithm that finds the intersection of two sorted lists of $n$ integers in $O(\sqrt{n})$ time, which is optimal.

scholarly journals Deep neural networks for quantum circuit mapping

2021 ◽  
Author(s):  
Giovanni Acampora ◽  
Roberto Schiattarella
Keyword(s):  
Neural Networks ◽  
Deep Neural Networks ◽  
Quantum Algorithms ◽  
Quantum Algorithm ◽  
Quantum Circuit ◽  
Machine Learning Techniques ◽  
Quantum Computers ◽  
Physical Constraints ◽  
Proper Mapping ◽  
Correct Execution

AbstractQuantum computers have become reality thanks to the effort of some majors in developing innovative technologies that enable the usage of quantum effects in computation, so as to pave the way towards the design of efficient quantum algorithms to use in different applications domains, from finance and chemistry to artificial and computational intelligence. However, there are still some technological limitations that do not allow a correct design of quantum algorithms, compromising the achievement of the so-called quantum advantage. Specifically, a major limitation in the design of a quantum algorithm is related to its proper mapping to a specific quantum processor so that the underlying physical constraints are satisfied. This hard problem, known as circuit mapping, is a critical task to face in quantum world, and it needs to be efficiently addressed to allow quantum computers to work correctly and productively. In order to bridge above gap, this paper introduces a very first circuit mapping approach based on deep neural networks, which opens a completely new scenario in which the correct execution of quantum algorithms is supported by classical machine learning techniques. As shown in experimental section, the proposed approach speeds up current state-of-the-art mapping algorithms when used on 5-qubits IBM Q processors, maintaining suitable mapping accuracy.

scholarly journals A Diffusion Approximation Theory of Momentum Stochastic Gradient Descent in Nonconvex Optimization

2021 ◽  
Author(s):  
Tianyi Liu ◽  
Zhehui Chen ◽  
Enlu Zhou ◽  
Tuo Zhao
Keyword(s):  
Neural Networks ◽  
Nonconvex Optimization ◽  
Gradient Descent ◽  
Deep Neural Networks ◽  
Optimization Problems ◽  
Saddle Points ◽  
Stochastic Gradient ◽  
Stochastic Gradient Descent ◽  
Nonconvex Optimization Problems ◽  
Empirical Success

Momentum stochastic gradient descent (MSGD) algorithm has been widely applied to many nonconvex optimization problems in machine learning (e.g., training deep neural networks, variational Bayesian inference, etc.). Despite its empirical success, there is still a lack of theoretical understanding of convergence properties of MSGD. To fill this gap, we propose to analyze the algorithmic behavior of MSGD by diffusion approximations for nonconvex optimization problems with strict saddle points and isolated local optima. Our study shows that the momentum helps escape from saddle points but hurts the convergence within the neighborhood of optima (if without the step size annealing or momentum annealing). Our theoretical discovery partially corroborates the empirical success of MSGD in training deep neural networks.

scholarly journals Quantum Generative Adversarial Networks for learning and loading random distributions

2019 ◽  
Vol 5 (1) ◽  
Author(s):  
Christa Zoufal ◽  
Aurélien Lucchi ◽  
Stefan Woerner
Keyword(s):  
Quantum State ◽  
Quantum Channel ◽  
Quantum Algorithms ◽  
Probability Distributions ◽  
Quantum Algorithm ◽  
Quantum Circuit ◽  
Quantum Simulation ◽  
Quantum States ◽  
Generative Adversarial Networks ◽  
Adversarial Networks

AbstractQuantum algorithms have the potential to outperform their classical counterparts in a variety of tasks. The realization of the advantage often requires the ability to load classical data efficiently into quantum states. However, the best known methods require $${\mathcal{O}}\left({2}^{n}\right)$$O2n gates to load an exact representation of a generic data structure into an $$n$$n-qubit state. This scaling can easily predominate the complexity of a quantum algorithm and, thereby, impair potential quantum advantage. Our work presents a hybrid quantum-classical algorithm for efficient, approximate quantum state loading. More precisely, we use quantum Generative Adversarial Networks (qGANs) to facilitate efficient learning and loading of generic probability distributions - implicitly given by data samples - into quantum states. Through the interplay of a quantum channel, such as a variational quantum circuit, and a classical neural network, the qGAN can learn a representation of the probability distribution underlying the data samples and load it into a quantum state. The loading requires $${\mathcal{O}}\left(poly\left(n\right)\right)$$Opolyn gates and can thus enable the use of potentially advantageous quantum algorithms, such as Quantum Amplitude Estimation. We implement the qGAN distribution learning and loading method with Qiskit and test it using a quantum simulation as well as actual quantum processors provided by the IBM Q Experience. Furthermore, we employ quantum simulation to demonstrate the use of the trained quantum channel in a quantum finance application.

scholarly journals A quantum algorithm for uniform sampling of models of propositional logic based on quantum probability

2016 ◽  
Vol 16 (1) ◽  
pp. 57-65
Author(s):  
Radhakrishnan Balu ◽  
Dale Shires ◽  
Raju Namburu
Keyword(s):  
Fixed Points ◽  
Propositional Logic ◽  
Quantum Algorithms ◽  
Quantum Algorithm ◽  
Quantum Probability ◽  
Stochastic Flows ◽  
Von Neumann ◽  
Uniform Sampling ◽  
Successful Technique ◽  
D Wave

We describe a class of quantum algorithms to generate models of propositional logic with equal probability. We consider quantum stochastic flows that are the quantum analogues of classical Markov chains and establish a relation between fixed points on the two flows. We construct chains inspired by von Neumann algorithms using uniform measures as fixed points to construct the corresponding irreversible quantum stochastic flows. We formulate sampling models of propositions in the framework of adiabatic quantum computing and solve the underlying satisfiability instances. Satisfiability formulation is an important and successful technique in modeling the decision theoretic problems in a classical context. We discuss some features of the proposed algorithms tested on an existing quantum annealer D-Wave II extending the simulation of decision theoretic problems to a quantum context.

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