4.7 Article

Variational quantum state diagonalization

Journal

NPJ QUANTUM INFORMATION
Volume 5, Issue -, Pages -

Publisher

NATURE PUBLISHING GROUP
DOI: 10.1038/s41534-019-0167-6

Keywords

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Funding

  1. U.S. Department of Energy through quantum computing program - LANL Information Science AMP
  2. Technology Institute
  3. Engineering Distinguished Fellowship through Michigan State University
  4. U.S. Department of Energy through the J. Robert Oppenheimer fellowship
  5. LANL ASC Beyond Moore's Law project
  6. LDRD program at Los Alamos National Laboratory
  7. U.S. Department of Energy (DOE), Office of Science, Office of Advanced Scientific Computing Research
  8. U.S. DOE, Office of Science, Basic Energy Sciences, Materials Sciences and Engineering Division, Condensed Matter Theory Program

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Variational hybrid quantum-classical algorithms are promising candidates for near-term implementation on quantum computers. In these algorithms, a quantum computer evaluates the cost of a gate sequence (with speedup over classical cost evaluation), and a classical computer uses this information to adjust the parameters of the gate sequence. Here we present such an algorithm for quantum state diagonalization. State diagonalization has applications in condensed matter physics (e.g., entanglement spectroscopy) as well as in machine learning (e.g., principal component analysis). For a quantum state rho and gate sequence U, our cost function quantifies how far U rho U-dagger is from being diagonal. We introduce short-depth quantum circuits to quantify our cost. Minimizing this cost returns a gate sequence that approximately diagonalizes rho. One can then read out approximations of the largest eigenvalues, and the associated eigenvectors, of rho. As a proof-of-principle, we implement our algorithm on Rigetti's quantum computer to diagonalize one-qubit states and on a simulator to find the entanglement spectrum of the Heisenberg model ground state.

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