Assembly of a Coreset of Earth Observation Images on a Small Quantum Computer

Electronics ◽  
2021 ◽  
Vol 10 (20) ◽  
pp. 2482
Author(s):  
Soronzonbold Otgonbaatar ◽  
Mihai Datcu

Satellite instruments monitor the Earth’s surface day and night, and, as a result, the size of Earth observation (EO) data is dramatically increasing. Machine Learning (ML) techniques are employed routinely to analyze and process these big EO data, and one well-known ML technique is a Support Vector Machine (SVM). An SVM poses a quadratic programming problem, and quantum computers including quantum annealers (QA) as well as gate-based quantum computers promise to solve an SVM more efficiently than a conventional computer; training the SVM by employing a quantum computer/conventional computer represents a quantum SVM (qSVM)/classical SVM (cSVM) application. However, quantum computers cannot tackle many practical EO problems by using a qSVM due to their very low number of input qubits. Hence, we assembled a coreset (“core of a dataset”) of given EO data for training a weighted SVM on a small quantum computer, a D-Wave quantum annealer with around 5000 input quantum bits. The coreset is a small, representative weighted subset of an original dataset, and its performance can be analyzed by using the proposed weighted SVM on a small quantum computer in contrast to the original dataset. As practical data, we use synthetic data, Iris data, a Hyperspectral Image (HSI) of Indian Pine, and a Polarimetric Synthetic Aperture Radar (PolSAR) image of San Francisco. We measured the closeness between an original dataset and its coreset by employing a Kullback–Leibler (KL) divergence test, and, in addition, we trained a weighted SVM on our coreset data by using both a D-Wave quantum annealer (D-Wave QA) and a conventional computer. Our findings show that the coreset approximates the original dataset with very small KL divergence (smaller is better), and the weighted qSVM even outperforms the weighted cSVM on the coresets for a few instances of our experiments. As a side result (or a by-product result), we also present our KL divergence findings for demonstrating the closeness between our original data (i.e., our synthetic data, Iris data, hyperspectral image, and PolSAR image) and the assembled coreset.

2017 ◽  
Vol 114 (29) ◽  
pp. 7555-7560 ◽  
Author(s):  
Markus Reiher ◽  
Nathan Wiebe ◽  
Krysta M. Svore ◽  
Dave Wecker ◽  
Matthias Troyer

With rapid recent advances in quantum technology, we are close to the threshold of quantum devices whose computational powers can exceed those of classical supercomputers. Here, we show that a quantum computer can be used to elucidate reaction mechanisms in complex chemical systems, using the open problem of biological nitrogen fixation in nitrogenase as an example. We discuss how quantum computers can augment classical computer simulations used to probe these reaction mechanisms, to significantly increase their accuracy and enable hitherto intractable simulations. Our resource estimates show that, even when taking into account the substantial overhead of quantum error correction, and the need to compile into discrete gate sets, the necessary computations can be performed in reasonable time on small quantum computers. Our results demonstrate that quantum computers will be able to tackle important problems in chemistry without requiring exorbitant resources.


Author(s):  
Vyacheslav Korolyov ◽  
Oleksandr Khodzinskyi

Introduction. Quantum computers provide several times faster solutions to several NP-hard combinatorial optimization problems in comparison with computing clusters. The trend of doubling the number of qubits of quantum computers every year suggests the existence of an analog of Moore's law for quantum computers, which means that soon they will also be able to get a significant acceleration of solving many applied large-scale problems. The purpose of the article is to review methods for creating algorithms of quantum computer mathematics for combinatorial optimization problems and to analyze the influence of the qubit-to-qubit coupling and connections strength on the performance of quantum data processing. Results. The article offers approaches to the classification of algorithms for solving these problems from the perspective of quantum computer mathematics. It is shown that the number and strength of connections between qubits affect the dimensionality of problems solved by algorithms of quantum computer mathematics. It is proposed to consider two approaches to calculating combinatorial optimization problems on quantum computers: universal, using quantum gates, and specialized, based on a parameterization of physical processes. Examples of constructing a half-adder for two qubits of an IBM quantum processor and an example of solving the problem of finding the maximum independent set for the IBM and D-wave quantum computers are given. Conclusions. Today, quantum computers are available online through cloud services for research and commercial use. At present, quantum processors do not have enough qubits to replace semiconductor computers in universal computing. The search for a solution to a combinatorial optimization problem is performed by achieving the minimum energy of the system of coupled qubits, on which the task is mapped, and the data are the initial conditions. Approaches to solving combinatorial optimization problems on quantum computers are considered and the results of solving the problem of finding the maximum independent set on the IBM and D-wave quantum computers are given. Keywords: quantum computer, quantum computer mathematics, qubit, maximal independent set for a graph.


2001 ◽  
Vol 12 (09) ◽  
pp. 1273-1284 ◽  
Author(s):  
JEFFREY YEPEZ

This paper discusses a computing architecture that uses both classical parallelism and quantum parallelism. We consider a large parallel array of small quantum computers, connected together by classical communication channels. This kind of computer is called a type-II quantum computer, to differentiate it from a globally phase-coherent quantum computer, which is the first type of quantum computer that has received nearly exclusive attention in the literature. Although a hybrid, a type-II quantum computer retains the crucial advantage allowed by quantum mechanical superposition that its computational power grows exponentially in the number of phase-coherent qubits per node, only short-range and short time phase-coherence is needed, which significantly reduces the level of engineering facility required to achieve its construction. Therefore, the primary factor limiting its computational power is an economic one and not a technological one, since the volume of its computational medium can in principle scale indefinitely.


Muzikologija ◽  
2018 ◽  
pp. 21-37
Author(s):  
Alexis Kirke

There have been significant attempts previously to use the equations of quantum mechanics for generating sound, and to sonify simulated quantum processes. For new forms of computation to be utilized in computer music, eventually hardware must be utilized. This has rarely happened with quantum computer music. One reason for this is that it is currently not easy to get access to such hardware. A second is that the hardware available requires some understanding of quantum computing theory. This paper moves forward the process by utilizing two hardware quantum computation systems: IBMQASM v1.1 and a D-Wave 2X. It also introduces the ideas behind the gate-based IBM system, in a way hopefully more accessible to computerliterate readers. This is a presentation of the first hybrid quantum computer algorithm, involving two hardware machines. Although neither of these algorithms explicitly utilize the promised quantum speed-ups, they are a vital first step in introducing QC to the musical field. The article also introduces some key quantum computer algorithms and discusses their possible future contribution to computer music.


2021 ◽  
Vol 7 (1) ◽  
Author(s):  
Sonika Johri ◽  
Shantanu Debnath ◽  
Avinash Mocherla ◽  
Alexandros SINGK ◽  
Anupam Prakash ◽  
...  

AbstractQuantum machine learning has seen considerable theoretical and practical developments in recent years and has become a promising area for finding real world applications of quantum computers. In pursuit of this goal, here we combine state-of-the-art algorithms and quantum hardware to provide an experimental demonstration of a quantum machine learning application with provable guarantees for its performance and efficiency. In particular, we design a quantum Nearest Centroid classifier, using techniques for efficiently loading classical data into quantum states and performing distance estimations, and experimentally demonstrate it on a 11-qubit trapped-ion quantum machine, matching the accuracy of classical nearest centroid classifiers for the MNIST handwritten digits dataset and achieving up to 100% accuracy for 8-dimensional synthetic data.


2019 ◽  
Author(s):  
Vikram Khipple Mulligan ◽  
Hans Melo ◽  
Haley Irene Merritt ◽  
Stewart Slocum ◽  
Brian D. Weitzner ◽  
...  

AbstractAlthough a wide variety of quantum computers are currently being developed, actual computational results have been largely restricted to contrived, artificial tasks. Finding ways to apply quantum computers to useful, real-world computational tasks remains an active research area. Here we describe our mapping of the protein design problem to the D-Wave quantum annealer. We present a system whereby Rosetta, a state-of-the-art protein design software suite, interfaces with the D-Wave quantum processing unit to find amino acid side chain identities and conformations to stabilize a fixed protein backbone. Our approach, which we call the QPacker, uses a large side-chain rotamer library and the full Rosetta energy function, and in no way reduces the design task to a simpler format. We demonstrate that quantum annealer-based design can be applied to complex real-world design tasks, producing designed molecules comparable to those produced by widely adopted classical design approaches. We also show through large-scale classical folding simulations that the results produced on the quantum annealer can inform wet-lab experiments. For design tasks that scale exponentially on classical computers, the QPacker achieves nearly constant runtime performance over the range of problem sizes that could be tested. We anticipate better than classical performance scaling as quantum computers mature.


2019 ◽  
Vol 8 (4) ◽  
pp. 9461-9464

Current quantum computer simulation strategies are inefficient in simulation and their realizations are also failed to minimize those impacts of the exponential complexity for simulated quantum computations. We proposed a Quantum computer simulator model in this paper which is a coordinated Development Environment – QuIDE (Quantum Integrated Development Environment) to support the improvement of algorithm for future quantum computers. The development environment provides the circuit diagram of graphical building and flexibility of source code. Analyze the complexity of algorithms shows the performance results of the simulator and used for simulation as well as result of its deployment during simulation


2021 ◽  
Vol 26 ◽  
Author(s):  
T. Berry ◽  
J. Sharpe

Abstract This paper introduces and demonstrates the use of quantum computers for asset–liability management (ALM). A summary of historical and current practices in ALM used by actuaries is given showing how the challenges have previously been met. We give an insight into what ALM may be like in the immediate future demonstrating how quantum computers can be used for ALM. A quantum algorithm for optimising ALM calculations is presented and tested using a quantum computer. We conclude that the discovery of the strange world of quantum mechanics has the potential to create investment management efficiencies. This in turn may lead to lower capital requirements for shareholders and lower premiums and higher insured retirement incomes for policyholders.


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.


2021 ◽  
Vol 2 (2) ◽  
Author(s):  
Daniel Vert ◽  
Renaud Sirdey ◽  
Stéphane Louise

AbstractThis paper experimentally investigates the behavior of analog quantum computers as commercialized by D-Wave when confronted to instances of the maximum cardinality matching problem which is specifically designed to be hard to solve by means of simulated annealing. We benchmark a D-Wave “Washington” (2X) with 1098 operational qubits on various sizes of such instances and observe that for all but the most trivially small of these it fails to obtain an optimal solution. Thus, our results suggest that quantum annealing, at least as implemented in a D-Wave device, falls in the same pitfalls as simulated annealing and hence provides additional evidences suggesting that there exist polynomial-time problems that such a machine cannot solve efficiently to optimality. Additionally, we investigate the extent to which the qubits interconnection topologies explains these latter experimental results. In particular, we provide evidences that the sparsity of these topologies which, as such, lead to QUBO problems of artificially inflated sizes can partly explain the aforementioned disappointing observations. Therefore, this paper hints that denser interconnection topologies are necessary to unleash the potential of the quantum annealing approach.


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