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Journal ArticleDOI

Quantum Computing in the NISQ era and beyond

06 Aug 2018-Vol. 2, pp 79
TL;DR: Noisy Intermediate-Scale Quantum (NISQ) technology will be available in the near future, and the 100-qubit quantum computer will not change the world right away - but it should be regarded as a significant step toward the more powerful quantum technologies of the future.
Abstract: Noisy Intermediate-Scale Quantum (NISQ) technology will be available in the near future. Quantum computers with 50-100 qubits may be able to perform tasks which surpass the capabilities of today's classical digital computers, but noise in quantum gates will limit the size of quantum circuits that can be executed reliably. NISQ devices will be useful tools for exploring many-body quantum physics, and may have other useful applications, but the 100-qubit quantum computer will not change the world right away --- we should regard it as a significant step toward the more powerful quantum technologies of the future. Quantum technologists should continue to strive for more accurate quantum gates and, eventually, fully fault-tolerant quantum computing.

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Citations
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Journal ArticleDOI
Frank Arute1, Kunal Arya1, Ryan Babbush1, Dave Bacon1, Joseph C. Bardin2, Joseph C. Bardin1, Rami Barends1, Rupak Biswas3, Sergio Boixo1, Fernando G. S. L. Brandão4, Fernando G. S. L. Brandão1, David A. Buell1, B. Burkett1, Yu Chen1, Zijun Chen1, Ben Chiaro5, Roberto Collins1, William Courtney1, Andrew Dunsworth1, Edward Farhi1, Brooks Foxen5, Brooks Foxen1, Austin G. Fowler1, Craig Gidney1, Marissa Giustina1, R. Graff1, Keith Guerin1, Steve Habegger1, Matthew P. Harrigan1, Michael J. Hartmann1, Michael J. Hartmann6, Alan Ho1, Markus R. Hoffmann1, Trent Huang1, Travis S. Humble7, Sergei V. Isakov1, Evan Jeffrey1, Zhang Jiang1, Dvir Kafri1, Kostyantyn Kechedzhi1, Julian Kelly1, Paul V. Klimov1, Sergey Knysh1, Alexander N. Korotkov1, Alexander N. Korotkov8, Fedor Kostritsa1, David Landhuis1, Mike Lindmark1, E. Lucero1, Dmitry I. Lyakh7, Salvatore Mandrà3, Jarrod R. McClean1, Matt McEwen5, Anthony Megrant1, Xiao Mi1, Kristel Michielsen9, Kristel Michielsen10, Masoud Mohseni1, Josh Mutus1, Ofer Naaman1, Matthew Neeley1, Charles Neill1, Murphy Yuezhen Niu1, Eric Ostby1, Andre Petukhov1, John Platt1, Chris Quintana1, Eleanor Rieffel3, Pedram Roushan1, Nicholas C. Rubin1, Daniel Sank1, Kevin J. Satzinger1, Vadim Smelyanskiy1, Kevin J. Sung11, Kevin J. Sung1, Matthew D. Trevithick1, Amit Vainsencher1, Benjamin Villalonga12, Benjamin Villalonga1, Theodore White1, Z. Jamie Yao1, Ping Yeh1, Adam Zalcman1, Hartmut Neven1, John M. Martinis5, John M. Martinis1 
24 Oct 2019-Nature
TL;DR: Quantum supremacy is demonstrated using a programmable superconducting processor known as Sycamore, taking approximately 200 seconds to sample one instance of a quantum circuit a million times, which would take a state-of-the-art supercomputer around ten thousand years to compute.
Abstract: The promise of quantum computers is that certain computational tasks might be executed exponentially faster on a quantum processor than on a classical processor1. A fundamental challenge is to build a high-fidelity processor capable of running quantum algorithms in an exponentially large computational space. Here we report the use of a processor with programmable superconducting qubits2-7 to create quantum states on 53 qubits, corresponding to a computational state-space of dimension 253 (about 1016). Measurements from repeated experiments sample the resulting probability distribution, which we verify using classical simulations. Our Sycamore processor takes about 200 seconds to sample one instance of a quantum circuit a million times-our benchmarks currently indicate that the equivalent task for a state-of-the-art classical supercomputer would take approximately 10,000 years. This dramatic increase in speed compared to all known classical algorithms is an experimental realization of quantum supremacy8-14 for this specific computational task, heralding a much-anticipated computing paradigm.

2,527 citations

Journal ArticleDOI
13 Mar 2019-Nature
TL;DR: In this article, two quantum algorithms for machine learning on a superconducting processor are proposed and experimentally implemented, using a variational quantum circuit to classify the data in a way similar to the method of conventional SVMs.
Abstract: Machine learning and quantum computing are two technologies that each have the potential to alter how computation is performed to address previously untenable problems. Kernel methods for machine learning are ubiquitous in pattern recognition, with support vector machines (SVMs) being the best known method for classification problems. However, there are limitations to the successful solution to such classification problems when the feature space becomes large, and the kernel functions become computationally expensive to estimate. A core element in the computational speed-ups enabled by quantum algorithms is the exploitation of an exponentially large quantum state space through controllable entanglement and interference. Here we propose and experimentally implement two quantum algorithms on a superconducting processor. A key component in both methods is the use of the quantum state space as feature space. The use of a quantum-enhanced feature space that is only efficiently accessible on a quantum computer provides a possible path to quantum advantage. The algorithms solve a problem of supervised learning: the construction of a classifier. One method, the quantum variational classifier, uses a variational quantum circuit1,2 to classify the data in a way similar to the method of conventional SVMs. The other method, a quantum kernel estimator, estimates the kernel function on the quantum computer and optimizes a classical SVM. The two methods provide tools for exploring the applications of noisy intermediate-scale quantum computers3 to machine learning.

1,140 citations

Journal ArticleDOI
Jarrod R. McClean1, Sergio Boixo1, Vadim Smelyanskiy1, Ryan Babbush1, Hartmut Neven1 
TL;DR: In this article, the authors show that for a wide class of reasonable parameterized quantum circuits, the probability that the gradient along any reasonable direction is non-zero to some fixed precision is exponentially small as a function of the number of qubits.
Abstract: Many experimental proposals for noisy intermediate scale quantum devices involve training a parameterized quantum circuit with a classical optimization loop. Such hybrid quantum-classical algorithms are popular for applications in quantum simulation, optimization, and machine learning. Due to its simplicity and hardware efficiency, random circuits are often proposed as initial guesses for exploring the space of quantum states. We show that the exponential dimension of Hilbert space and the gradient estimation complexity make this choice unsuitable for hybrid quantum-classical algorithms run on more than a few qubits. Specifically, we show that for a wide class of reasonable parameterized quantum circuits, the probability that the gradient along any reasonable direction is non-zero to some fixed precision is exponentially small as a function of the number of qubits. We argue that this is related to the 2-design characteristic of random circuits, and that solutions to this problem must be studied. Gradient-based hybrid quantum-classical algorithms are often initialised with random, unstructured guesses. Here, the authors show that this approach will fail in the long run, due to the exponentially-small probability of finding a large enough gradient along any direction.

971 citations

Journal ArticleDOI
TL;DR: This review presents strategies employed to construct quantum algorithms for quantum chemistry, with the goal that quantum computers will eventually answer presently inaccessible questions, for example, in transition metal catalysis or important biochemical reactions.
Abstract: One of the most promising suggested applications of quantum computing is solving classically intractable chemistry problems. This may help to answer unresolved questions about phenomena such as high temperature superconductivity, solid-state physics, transition metal catalysis, and certain biochemical reactions. In turn, this increased understanding may help us to refine, and perhaps even one day design, new compounds of scientific and industrial importance. However, building a sufficiently large quantum computer will be a difficult scientific challenge. As a result, developments that enable these problems to be tackled with fewer quantum resources should be considered important. Driven by this potential utility, quantum computational chemistry is rapidly emerging as an interdisciplinary field requiring knowledge of both quantum computing and computational chemistry. This review provides a comprehensive introduction to both computational chemistry and quantum computing, bridging the current knowledge gap. Major developments in this area are reviewed, with a particular focus on near-term quantum computation. Illustrations of key methods are provided, explicitly demonstrating how to map chemical problems onto a quantum computer, and how to solve them. The review concludes with an outlook on this nascent field.

954 citations

Journal ArticleDOI
TL;DR: This Review provides an overview of the algorithms and results that are relevant for quantum chemistry and aims to help quantum chemists who seek to learn more about quantum computing and quantum computing researchers who would like to explore applications in quantum chemistry.
Abstract: Practical challenges in simulating quantum systems on classical computers have been widely recognized in the quantum physics and quantum chemistry communities over the past century. Although many approximation methods have been introduced, the complexity of quantum mechanics remains hard to appease. The advent of quantum computation brings new pathways to navigate this challenging and complex landscape. By manipulating quantum states of matter and taking advantage of their unique features such as superposition and entanglement, quantum computers promise to efficiently deliver accurate results for many important problems in quantum chemistry, such as the electronic structure of molecules. In the past two decades, significant advances have been made in developing algorithms and physical hardware for quantum computing, heralding a revolution in simulation of quantum systems. This Review provides an overview of the algorithms and results that are relevant for quantum chemistry. The intended audience is both quantum chemists who seek to learn more about quantum computing and quantum computing researchers who would like to explore applications in quantum chemistry.

910 citations

References
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Journal ArticleDOI
28 May 2015-Nature
TL;DR: Deep learning is making major advances in solving problems that have resisted the best attempts of the artificial intelligence community for many years, and will have many more successes in the near future because it requires very little engineering by hand and can easily take advantage of increases in the amount of available computation and data.
Abstract: Deep learning allows computational models that are composed of multiple processing layers to learn representations of data with multiple levels of abstraction. These methods have dramatically improved the state-of-the-art in speech recognition, visual object recognition, object detection and many other domains such as drug discovery and genomics. Deep learning discovers intricate structure in large data sets by using the backpropagation algorithm to indicate how a machine should change its internal parameters that are used to compute the representation in each layer from the representation in the previous layer. Deep convolutional nets have brought about breakthroughs in processing images, video, speech and audio, whereas recurrent nets have shone light on sequential data such as text and speech.

46,982 citations


"Quantum Computing in the NISQ era a..." refers background in this paper

  • ...A current example is deep learning [25]; we lack a good theoretical explanation for why it works as well as it does....

    [...]

  • ...Deep learning itself has become a broad subject [25], but to be concrete let us contemplate a restricted Boltzmann machine....

    [...]

Journal ArticleDOI
TL;DR: In this paper, the authors describe the possibility of simulating physics in the classical approximation, a thing which is usually described by local differential equations, and the possibility that there is to be an exact simulation, that the computer will do exactly the same as nature.
Abstract: This chapter describes the possibility of simulating physics in the classical approximation, a thing which is usually described by local differential equations. But the physical world is quantum mechanical, and therefore the proper problem is the simulation of quantum physics. A computer which will give the same probabilities as the quantum system does. The present theory of physics allows space to go down into infinitesimal distances, wavelengths to get infinitely great, terms to be summed in infinite order, and so forth; and therefore, if this proposition is right, physical law is wrong. Quantum theory and quantizing is a very specific type of theory. The chapter talks about the possibility that there is to be an exact simulation, that the computer will do exactly the same as nature. There are interesting philosophical questions about reasoning, and relationship, observation, and measurement and so on, which computers have stimulated people to think about anew, with new types of thinking.

7,202 citations


"Quantum Computing in the NISQ era a..." refers background in this paper

  • ...t simulating such “strongly correlated” matter is a difficult computational problem, because many very good physicists have tried to solve it for decades and have not succeeded. Thus, as Feynman argued [9], the simulation of highly entangled quantum matter is the natural arena where quantum computers seem to have a clear advantage over classical ones. In the long term, quantum simulation using quantum ...

    [...]

  • ...ak this barrier” of solving the equations describing many entangled particles. But in fact, years before Laughlin and Pines wrote these words, the physicist Richard Feynman had articulated a rebuttal [9]. As Feynman put it: “Nature isn’t classical dammit, and if you want to make a simulation of Nature you better make it quantum mechanical, and by golly it’s a wonderful problem because it doesn’t look...

    [...]

Journal ArticleDOI
Lov K. Grover1
TL;DR: In this article, a phone directory containing $N$ names arranged in completely random order is presented, and the desired phone number can be obtained in only O(sqrt{N})$ accesses to the database.
Abstract: Quantum mechanics can speed up a range of search applications over unsorted data. For example, imagine a phone directory containing $N$ names arranged in completely random order. To find someone's phone number with a probability of 50%, any classical algorithm (whether deterministic or probabilistic) will need to access the database a minimum of $0.5N$ times. Quantum mechanical systems can be in a superposition of states and simultaneously examine multiple names. By properly adjusting the phases of various operations, successful computations reinforce each other while others interfere randomly. As a result, the desired phone number can be obtained in only $O(\sqrt{N})$ accesses to the database.

3,955 citations

Journal ArticleDOI
TL;DR: The proposed approach drastically reduces the coherence time requirements and combines this method with a new approach to state preparation based on ansätze and classical optimization, enhancing the potential of quantum resources available today and in the near future.
Abstract: Quantum computers promise to efficiently solve important problems that are intractable on a conventional computer. For quantum systems, where the physical dimension grows exponentially, finding the eigenvalues of certain operators is one such intractable problem and remains a fundamental challenge. The quantum phase estimation algorithm efficiently finds the eigenvalue of a given eigenvector but requires fully coherent evolution. Here we present an alternative approach that greatly reduces the requirements for coherent evolution and combine this method with a new approach to state preparation based on ansatze and classical optimization. We implement the algorithm by combining a highly reconfigurable photonic quantum processor with a conventional computer. We experimentally demonstrate the feasibility of this approach with an example from quantum chemistry--calculating the ground-state molecular energy for He-H(+). The proposed approach drastically reduces the coherence time requirements, enhancing the potential of quantum resources available today and in the near future.

3,114 citations

Journal ArticleDOI
TL;DR: In this paper, the authors considered factoring integers and finding discrete logarithms, two problems that are generally thought to be hard on classical computers and that have been used as the basis of several proposed cryptosystems.
Abstract: A digital computer is generally believed to be an efficient universal computing device; that is, it is believed to be able to simulate any physical computing device with an increase in computation time by at most a polynomial factor. This may not be true when quantum mechanics is taken into consideration. This paper considers factoring integers and finding discrete logarithms, two problems that are generally thought to be hard on classical computers and that have been used as the basis of several proposed cryptosystems. Efficient randomized algorithms are given for these two problems on a hypothetical quantum computer. These algorithms take a number of steps polynomial in the input size, for example, the number of digits of the integer to be factored.

2,856 citations

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