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Journal ArticleDOI

A variational eigenvalue solver on a photonic quantum processor

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.

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Citations
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Journal ArticleDOI
TL;DR: In this paper, an updated version of supplementary information to accompany "Quantum supremacy using a programmable superconducting processor", an article published in the October 24, 2019 issue of Nature, is presented.
Abstract: This is an updated version of supplementary information to accompany "Quantum supremacy using a programmable superconducting processor", an article published in the October 24, 2019 issue of Nature. The main article is freely available at this https URL. Summary of changes since arXiv:1910.11333v1 (submitted 23 Oct 2019): added URL for qFlex source code; added Erratum section; added Figure S41 comparing statistical and total uncertainty for log and linear XEB; new References [1,65]; miscellaneous updates for clarity and style consistency; miscellaneous typographical and formatting corrections.

4,873 citations

Journal ArticleDOI
TL;DR: Noisy Intermediate-Scale Quantum (NISQ) technology will be available in the near future as mentioned in this paper, which will be useful tools for exploring many-body quantum physics, and may have other useful applications.
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.

3,898 citations

Journal ArticleDOI
06 Aug 2018
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.

2,598 citations

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. Brandão1, Fernando G. S. L. Brandão4, David A. Buell1, B. Burkett1, Yu Chen1, Zijun Chen1, Ben Chiaro5, Roberto Collins1, William Courtney1, Andrew Dunsworth1, Edward Farhi1, Brooks Foxen1, Brooks Foxen5, Austin G. Fowler1, Craig Gidney1, Marissa Giustina1, R. Graff1, Keith Guerin1, Steve Habegger1, Matthew P. Harrigan1, Michael J. Hartmann6, Michael J. Hartmann1, 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 Villalonga1, Benjamin Villalonga12, 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
14 Sep 2017-Nature
TL;DR: The experimental optimization of Hamiltonian problems with up to six qubits and more than one hundred Pauli terms is demonstrated, determining the ground-state energy for molecules of increasing size, up to BeH2.
Abstract: The ground-state energy of small molecules is determined efficiently using six qubits of a superconducting quantum processor. Quantum simulation is currently the most promising application of quantum computers. However, only a few quantum simulations of very small systems have been performed experimentally. Here, researchers from IBM present quantum simulations of larger systems using a variational quantum eigenvalue solver (or eigensolver), a previously suggested method for quantum optimization. They perform quantum chemical calculations of LiH and BeH2 and an energy minimization procedure on a four-qubit Heisenberg model. Their application of the variational quantum eigensolver is hardware-efficient, which means that it is optimized on the given architecture. Noise is a big problem in this implementation, but quantum error correction could eventually help this experimental set-up to yield a quantum simulation of chemically interesting systems on a quantum computer. Quantum computers can be used to address electronic-structure problems and problems in materials science and condensed matter physics that can be formulated as interacting fermionic problems, problems which stretch the limits of existing high-performance computers1. Finding exact solutions to such problems numerically has a computational cost that scales exponentially with the size of the system, and Monte Carlo methods are unsuitable owing to the fermionic sign problem. These limitations of classical computational methods have made solving even few-atom electronic-structure problems interesting for implementation using medium-sized quantum computers. Yet experimental implementations have so far been restricted to molecules involving only hydrogen and helium2,3,4,5,6,7,8. Here we demonstrate the experimental optimization of Hamiltonian problems with up to six qubits and more than one hundred Pauli terms, determining the ground-state energy for molecules of increasing size, up to BeH2. We achieve this result by using a variational quantum eigenvalue solver (eigensolver) with efficiently prepared trial states that are tailored specifically to the interactions that are available in our quantum processor, combined with a compact encoding of fermionic Hamiltonians9 and a robust stochastic optimization routine10. We demonstrate the flexibility of our approach by applying it to a problem of quantum magnetism, an antiferromagnetic Heisenberg model in an external magnetic field. In all cases, we find agreement between our experiments and numerical simulations using a model of the device with noise. Our results help to elucidate the requirements for scaling the method to larger systems and for bridging the gap between key problems in high-performance computing and their implementation on quantum hardware.

2,348 citations

References
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Journal ArticleDOI
TL;DR: A method is described for the minimization of a function of n variables, which depends on the comparison of function values at the (n 41) vertices of a general simplex, followed by the replacement of the vertex with the highest value by another point.
Abstract: A method is described for the minimization of a function of n variables, which depends on the comparison of function values at the (n 41) vertices of a general simplex, followed by the replacement of the vertex with the highest value by another point. The simplex adapts itself to the local landscape, and contracts on to the final minimum. The method is shown to be effective and computationally compact. A procedure is given for the estimation of the Hessian matrix in the neighbourhood of the minimum, needed in statistical estimation problems.

27,271 citations

Proceedings Article
11 Nov 1999
TL;DR: This paper describes PageRank, a mathod for rating Web pages objectively and mechanically, effectively measuring the human interest and attention devoted to them, and shows how to efficiently compute PageRank for large numbers of pages.
Abstract: The importance of a Web page is an inherently subjective matter, which depends on the readers interests, knowledge and attitudes. But there is still much that can be said objectively about the relative importance of Web pages. This paper describes PageRank, a mathod for rating Web pages objectively and mechanically, effectively measuring the human interest and attention devoted to them. We compare PageRank to an idealized random Web surfer. We show how to efficiently compute PageRank for large numbers of pages. And, we show how to apply PageRank to search and to user navigation.

14,400 citations

Journal ArticleDOI
TL;DR: This special issue of Mathematical Structures in Computer Science contains several contributions related to the modern field of Quantum Information and Quantum Computing, with a focus on entanglement.
Abstract: This special issue of Mathematical Structures in Computer Science contains several contributions related to the modern field of Quantum Information and Quantum Computing. The first two papers deal with entanglement. The paper by R. Mosseri and P. Ribeiro presents a detailed description of the two-and three-qubit geometry in Hilbert space, dealing with the geometry of fibrations and discrete geometry. The paper by J.-G.Luque et al. is more algebraic and considers invariants of pure k-qubit states and their application to entanglement measurement.

14,205 citations

Book
01 Jan 2009
TL;DR: The aim of this book is to provide a Discussion of Constrained Optimization and its Applications to Linear Programming and Other Optimization Problems.
Abstract: Preface Table of Notation Part 1: Unconstrained Optimization Introduction Structure of Methods Newton-like Methods Conjugate Direction Methods Restricted Step Methods Sums of Squares and Nonlinear Equations Part 2: Constrained Optimization Introduction Linear Programming The Theory of Constrained Optimization Quadratic Programming General Linearly Constrained Optimization Nonlinear Programming Other Optimization Problems Non-Smooth Optimization References Subject Index.

7,278 citations


"A variational eigenvalue solver on ..." refers background or methods in this paper

  • ...[12] S....

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  • ...Recent developments in the field of quantum computation o↵er a way forward for e cient solutions of many instances of large eigenvalue problems which are classically intractable [6–12]....

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  • ...For most modern classical minimization algorithms (including the Nelder-Mead simplex method [11]), the cost of a single update step, scales linearly or at worst polynomially in the number of parameters included in the minimization [12]....

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