scholarly journals Quantum algorithms for Gibbs sampling and hitting-time estimation

2017 ◽  
Vol 17 (1&2) ◽  
pp. 41-64
Author(s):  
Anirban Narayan Chowdhury and ◽  
Rolando D. Somma
Keyword(s):  
Space Dimension ◽  
Gibbs State ◽  
Quantum Algorithms ◽  
Stochastic Matrix ◽  
Quantum Algorithm ◽  
Time Estimation ◽  
Hitting Time ◽  
Output State ◽  
Hamiltonian Simulation ◽  
Linear Systems Of Equations

We present quantum algorithms for solving two problems regarding stochastic processes. The first algorithm prepares the thermal Gibbs state of a quantum system and runs in time almost linear in p Nβ/Z and polynomial in log(1/epsilon), where N is the Hilbert space dimension, β is the inverse temperature, Z is the partition function, and epsilon is the desired precision of the output state. Our quantum algorithm exponentially improves the complexity dependence on 1/epsilon and polynomially improves the dependence on β of known quantum algorithms for this problem. The second algorithm estimates the hitting time of a Markov chain. For a sparse stochastic matrix P, it runs in time almost linear in 1/(epsilon ∆3/2 ), where epsilon is the absolute precision in the estimation and ∆ is a parameter determined by P, and whose inverse is an upper bound of the hitting time. Our quantum algorithm quadratically improves the complexity dependence on 1/epsilon and 1/∆ of the analog classical algorithm for hitting-time estimation. Both algorithms use tools recently developed in the context of Hamiltonian simulation, spectral gap amplification, and solving linear systems of equations.

scholarly journals Quantum algorithm for matrix functions by Cauchy's integral formula

2020 ◽  
Vol 20 (1&2) ◽  
pp. 14-36
Author(s):  
Souichi Takahira ◽  
Asuka Ohashi ◽  
Tomohiro Sogabe ◽  
Tsuyoshi S. Usuda
Keyword(s):  
Integral Formula ◽  
Quantum Algorithm ◽  
Trapezoidal Rule ◽  
Phase Estimation ◽  
Matrix Functions ◽  
Output State ◽  
Cauchy’S Integral Formula ◽  
Hamiltonian Simulation ◽  
Eigenvalue Estimation ◽  
And Function

For matrix A, vector b and function f, the computation of vector f(A)b arises in many scientific computing applications. We consider the problem of obtaining quantum state |f> corresponding to vector f(A)b. There is a quantum algorithm to compute state |f> using eigenvalue estimation that uses phase estimation and Hamiltonian simulation e^{\im A t}. However, the algorithm based on eigenvalue estimation needs \poly(1/\epsilon) runtime, where \epsilon is the desired accuracy of the output state. Moreover, if matrix A is not Hermitian, \e^{\im A t} is not unitary and we cannot run eigenvalue estimation. In this paper, we propose a quantum algorithm that uses Cauchy's integral formula and the trapezoidal rule as an approach that avoids eigenvalue estimation. We show that the runtime of the algorithm is \poly(\log(1/\epsilon)) and the algorithm outputs state |f> even if A is not Hermitian.

scholarly journals Near-term quantum algorithms for linear systems of equations with regression loss functions

2021 ◽  
Vol 23 (11) ◽  
pp. 113021
Author(s):  
Hsin-Yuan Huang ◽  
Kishor Bharti ◽  
Patrick Rebentrost
Keyword(s):  
Linear Systems ◽  
Quantum Algorithms ◽  
Quantum Algorithm ◽  
Systems Of Equations ◽  
Quantum Devices ◽  
Near Term ◽  
Variational Algorithms ◽  
Core Idea ◽  
Classical Combination ◽  
Linear Systems Of Equations

Abstract 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, with a focus on the two-norm and Tikhonov regression settings. 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 2300 × 2300 by considering cases where we can simulate the quantum algorithm efficiently on a classical computer. Our methods may provide benefits for solving linear systems within the reach of near-term quantum devices.

scholarly journals A quantum algorithm for the direct estimation of the steady state of open quantum systems

Quantum ◽  
2021 ◽  
Vol 5 ◽  
pp. 399
Author(s):  
Nathan Ramusat ◽  
Vincenzo Savona
Keyword(s):  
Steady State ◽  
System Dynamics ◽  
Quantum Algorithms ◽  
Quantum Algorithm ◽  
Expectation Values ◽  
Zero Eigenvalue ◽  
Output State ◽  
Open Quantum ◽  
Direct Estimation ◽  
Non Equilibrium

Simulating the dynamics and the non-equilibrium steady state of an open quantum system are hard computational tasks on conventional computers. For the simulation of the time evolution, several efficient quantum algorithms have recently been developed. However, computing the non-equilibrium steady state as the long-time limit of the system dynamics is often not a viable solution, because of exceedingly long transient features or strong quantum correlations in the dynamics. Here, we develop an efficient quantum algorithm for the direct estimation of averaged expectation values of observables on the non-equilibrium steady state, thus bypassing the time integration of the master equation. The algorithm encodes the vectorized representation of the density matrix on a quantum register, and makes use of quantum phase estimation to approximate the eigenvector associated to the zero eigenvalue of the generator of the system dynamics. We show that the output state of the algorithm allows to estimate expectation values of observables on the steady state. Away from critical points, where the Liouvillian gap scales as a power law of the system size, the quantum algorithm performs with exponential advantage compared to exact diagonalization.

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 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 Enhancing the Quantum Linear Systems Algorithm Using Richardson Extrapolation

2022 ◽  
Vol 3 (1) ◽  
pp. 1-37
Author(s):  
Almudena Carrera Vazquez ◽  
Ralf Hiptmair ◽  
Stefan Woerner
Keyword(s):  
Necessary Conditions ◽  
Linear Equations ◽  
Circuit Complexity ◽  
Quantum Algorithm ◽  
Richardson Extrapolation ◽  
Classical Simulation ◽  
Hamiltonian Simulation ◽  
Systems Of Linear Equations ◽  
Amplitude Amplification ◽  
Theoretical Results

We present a quantum algorithm to solve systems of linear equations of the form Ax = b , where A is a tridiagonal Toeplitz matrix and b results from discretizing an analytic function, with a circuit complexity of O (1/√ε, poly (log κ, log N )), where N denotes the number of equations, ε is the accuracy, and κ the condition number. The repeat-until-success algorithm has to be run O (κ/(1-ε)) times to succeed, leveraging amplitude amplification, and needs to be sampled O (1/ε 2 ) times. Thus, the algorithm achieves an exponential improvement with respect to N over classical methods. In particular, we present efficient oracles for state preparation, Hamiltonian simulation, and a set of observables together with the corresponding error and complexity analyses. As the main result of this work, we show how to use Richardson extrapolation to enhance Hamiltonian simulation, resulting in an implementation of Quantum Phase Estimation (QPE) within the algorithm with 1/√ε circuits that can be run in parallel each with circuit complexity 1/√ ε instead of 1/ε. Furthermore, we analyze necessary conditions for the overall algorithm to achieve an exponential speedup compared to classical methods. Our approach is not limited to the considered setting and can be applied to more general problems where Hamiltonian simulation is approximated via product formulae, although our theoretical results would need to be extended accordingly. All the procedures presented are implemented with Qiskit and tested for small systems using classical simulation as well as using real quantum devices available through the IBM Quantum Experience.

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 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.

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