393 research outputs found

    A comparison of the Bravyi-Kitaev and Jordan-Wigner transformations for the quantum simulation of quantum chemistry

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    The ability to perform classically intractable electronic structure calculations is often cited as one of the principal applications of quantum computing. A great deal of theoretical algorithmic development has been performed in support of this goal. Most techniques require a scheme for mapping electronic states and operations to states of and operations upon qubits. The two most commonly used techniques for this are the Jordan-Wigner transformation and the Bravyi-Kitaev transformation. However, comparisons of these schemes have previously been limited to individual small molecules. In this paper we discuss resource implications for the use of the Bravyi-Kitaev mapping scheme, specifically with regard to the number of quantum gates required for simulation. We consider both small systems which may be simulatable on near-future quantum devices, and systems sufficiently large for classical simulation to be intractable. We use 86 molecular systems to demonstrate that the use of the Bravyi-Kitaev transformation is typically at least approximately as efficient as the canonical Jordan-Wigner transformation, and results in substantially reduced gate count estimates when performing limited circuit optimisations.Comment: 46 pages, 11 figure

    Quantum Commuting Circuits and Complexity of Ising Partition Functions

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    Instantaneous quantum polynomial-time (IQP) computation is a class of quantum computation consisting only of commuting two-qubit gates and is not universal in the sense of standard quantum computation. Nevertheless, it has been shown that if there is a classical algorithm that can simulate IQP efficiently, the polynomial hierarchy (PH) collapses at the third level, which is highly implausible. However, the origin of the classical intractability is still less understood. Here we establish a relationship between IQP and computational complexity of the partition functions of Ising models. We apply the established relationship in two opposite directions. One direction is to find subclasses of IQP that are classically efficiently simulatable in the strong sense, by using exact solvability of certain types of Ising models. Another direction is applying quantum computational complexity of IQP to investigate (im)possibility of efficient classical approximations of Ising models with imaginary coupling constants. Specifically, we show that there is no fully polynomial randomized approximation scheme (FPRAS) for Ising models with almost all imaginary coupling constants even on a planar graph of a bounded degree, unless the PH collapses at the third level. Furthermore, we also show a multiplicative approximation of such a class of Ising partition functions is at least as hard as a multiplicative approximation for the output distribution of an arbitrary quantum circuit.Comment: 36 pages, 5 figure

    Quantum Computing in the NISQ era and beyond

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    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.Comment: 20 pages. Based on a Keynote Address at Quantum Computing for Business, 5 December 2017. (v3) Formatted for publication in Quantum, minor revision

    Simulating quantum field theory with a quantum computer

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    Forthcoming exascale digital computers will further advance our knowledge of quantum chromodynamics, but formidable challenges will remain. In particular, Euclidean Monte Carlo methods are not well suited for studying real-time evolution in hadronic collisions, or the properties of hadronic matter at nonzero temperature and chemical potential. Digital computers may never be able to achieve accurate simulations of such phenomena in QCD and other strongly-coupled field theories; quantum computers will do so eventually, though I'm not sure when. Progress toward quantum simulation of quantum field theory will require the collaborative efforts of quantumists and field theorists, and though the physics payoff may still be far away, it's worthwhile to get started now. Today's research can hasten the arrival of a new era in which quantum simulation fuels rapid progress in fundamental physics.Comment: 22 pages, The 36th Annual International Symposium on Lattice Field Theory - LATTICE201
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