scholarly journals Deep neural networks for quantum circuit mapping

Author(s):  
Giovanni Acampora ◽  
Roberto Schiattarella

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.

2021 ◽  
Vol 2 (1) ◽  
pp. 1-35
Author(s):  
Adrien Suau ◽  
Gabriel Staffelbach ◽  
Henri Calandra

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.


Author(s):  
Xun Huang

In this work, the classical Wiener–Hopf method is incorporated into the emerging deep neural networks for the study of certain wave problems. The essential idea is to use the first-principle-based analytical method to efficiently produce a large volume of datasets that would supervise the learning of data-hungry deep neural networks, and to further explain the working mechanisms on underneath. To demonstrate such a combinational research strategy, a deep feed-forward network is first used to approximate the forward propagation model of a duct acoustic problem, which can find important aerospace applications in aeroengine noise tests. Next, a convolutional type U-net is developed to learn spatial derivatives in wave equations, which could help to promote computational paradigm in mathematical physics and engineering applications. A couple of extensions of the U-net architecture are proposed to further impose possible physical constraints. Finally, after giving the implementation details, the performance of the neural networks are studied by comparing with analytical solutions from the Wiener–Hopf method. Overall, the Wiener–Hopf method is used here from a totally new perspective and such a combinational research strategy shall represent the key achievement of this work.


2021 ◽  
Vol 7 (1) ◽  
Author(s):  
Rama K. Vasudevan ◽  
Maxim Ziatdinov ◽  
Lukas Vlcek ◽  
Sergei V. Kalinin

AbstractDeep neural networks (‘deep learning’) have emerged as a technology of choice to tackle problems in speech recognition, computer vision, finance, etc. However, adoption of deep learning in physical domains brings substantial challenges stemming from the correlative nature of deep learning methods compared to the causal, hypothesis driven nature of modern science. We argue that the broad adoption of Bayesian methods incorporating prior knowledge, development of solutions with incorporated physical constraints and parsimonious structural descriptors and generative models, and ultimately adoption of causal models, offers a path forward for fundamental and applied research.


2019 ◽  
Vol 5 (1) ◽  
Author(s):  
Christa Zoufal ◽  
Aurélien Lucchi ◽  
Stefan Woerner

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.


2017 ◽  
Vol 1 (3) ◽  
pp. 83 ◽  
Author(s):  
Chandrasegar Thirumalai ◽  
Ravisankar Koppuravuri

In this paper, we will use deep neural networks for predicting the bike sharing usage based on previous years usage data. We will use because deep neural nets for getting higher accuracy. Deep neural nets are quite different from other machine learning techniques; here we can add many numbers of hidden layers to improve the accuracy of our prediction and the model can be trained in the way we want such that we can achieve the results we want. Nowadays many AI experts will say that deep learning is the best AI technique available now and we can achieve some unbelievable results using this technique. Now we will use that technique to predict bike sharing usage of a rental company to make sure they can take good business decisions based on previous years data.


Author(s):  
Mert Side ◽  
Volkan Erol

Quantum computers are machines that are designed to use quantum mechanics in order to improve upon classical computers by running quantum algorithms. One of the main applications of quantum computing is solving optimization problems. For addressing optimization problems we can use linear programming. Linear programming is a method to obtain the best possible outcome in a special case of mathematical programming. Application areas of this problem consist of resource allocation, production scheduling, parameter estimation, etc. In our study, we looked at the duality of resource allocation problems. First, we chose a real world optimization problem and looked at its solution with linear programming. Then, we restudied this problem with a quantum algorithm in order to understand whether if there is a speedup of the solution. The improvement in computation is analysed and some interesting results are reported.


2007 ◽  
Vol 7 (1&2) ◽  
pp. 83-92
Author(s):  
R. Schutzhold ◽  
W.G. Unruh

The fastest quantum algorithms (for the solution of classical computational tasks) known so far are basically variations of the hidden subgroup problem with {$f(U[x])=f(x)$}. Following a discussion regarding which tasks might be solved efficiently by quantum computers, it will be demonstrated by means of a simple example, that the detection of more general hidden (two-point) symmetries {$V\{f(x),f(U[x])\}=0$} by a quantum algorithm can also admit an exponential speed-up. E.g., one member of this class of symmetries {$V\{f(x),f(U[x])\}=0$} is discrete self-similarity (or discrete scale invariance).


Proceedings ◽  
2020 ◽  
Vol 54 (1) ◽  
pp. 8
Author(s):  
Julio J. Estévez-Pereira ◽  
Diego Fernández ◽  
Francisco J. Novoa

While traditional network security methods have been proven useful until now, the flexibility of machine learning techniques makes them a solid candidate in the current scene of our networks. In this paper, we assess how well the latter are capable of detecting security threats in a corporative network. To that end, we configure and compare several models to find the one which fits better with our needs. Furthermore, we distribute the computational load and storage so we can handle extensive volumes of data. The algorithms that we use to create our models, Random Forest, Naive Bayes, and Deep Neural Networks (DNN), are both divergent and tested in other papers in order to make our comparison richer. For the distribution phase, we operate with Apache Structured Streaming, PySpark, and MLlib. As for the results, it is relevant to mention that our dataset has been found to be effectively modelable with just a reduced number of features. Finally, given the outcomes obtained, we find this line of research encouraging and, therefore, this approach worth pursuing.


Electronics ◽  
2021 ◽  
Vol 10 (8) ◽  
pp. 984
Author(s):  
Benjamin Weder ◽  
Johanna Barzen ◽  
Frank Leymann ◽  
Marie Salm

The execution of a quantum algorithm typically requires various classical pre- and post-processing tasks. Hence, workflows are a promising means to orchestrate these tasks, benefiting from their reliability, robustness, and features, such as transactional processing. However, the implementations of the tasks may be very heterogeneous and they depend on the quantum hardware used to execute the quantum circuits of the algorithm. Additionally, today’s quantum computers are still restricted, which limits the size of the quantum circuits that can be executed. As the circuit size often depends on the input data of the algorithm, the selection of quantum hardware to execute a quantum circuit must be done at workflow runtime. However, modeling all possible alternative tasks would clutter the workflow model and require its adaptation whenever a new quantum computer or software tool is released. To overcome this problem, we introduce an approach to automatically select suitable quantum hardware for the execution of quantum circuits in workflows. Furthermore, it enables the dynamic adaptation of the workflows, depending on the selection at runtime based on reusable workflow fragments. We validate our approach with a prototypical implementation and a case study demonstrating the hardware selection for Simon’s algorithm.


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