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Quantum inverse iteration algorithm for programmable quantum simulators

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arxiv 1901.09988 v2 pith:APNPPW6F submitted 2019-01-28 quant-ph cond-mat.mes-hall

classification quant-phcond-mat.mes-hall
keywords quantuminversealgorithmhamiltonianiterationstatedeviceground
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We propose a quantum inverse iteration algorithm which can be used to estimate the ground state properties of a programmable quantum device. The method relies on the inverse power iteration technique, where the sequential application of the Hamiltonian inverse to an initial state prepares an approximate groundstate. To apply the inverse Hamiltonian operation, we write it as a sum of unitary evolution operators using the Fourier approximation approach. This allows to reformulate the protocol as separate measurements for the overlap of initial and propagated wavefunction. The algorithm thus crucially depends on the ability to run Hamiltonian dynamics with an available quantum device. We benchmark the performance using paradigmatic examples of quantum chemistry, corresponding to molecular hydrogen and beryllium hydride. Finally, we show its use for studying the ground state properties of relevant material science models which can be simulated with existing devices, considering an example of the Bose-Hubbard atomic simulator.

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Cited by 1 Pith paper

Reviewed papers in the Pith corpus that reference this work. Sorted by Pith novelty score. Full citation record

  1. A Full Quantum Eigensolver for Quantum Chemistry Simulations

    quant-ph 2019-08 reject novelty 3.0 of 10

    A quantum gradient-descent (power iteration) algorithm with LCU implementation is proposed for molecular ground-state energies, with numerical demos for H2, LiH, H2O, and NH3.

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