What is the Computational Value of Finite Range Tunneling

By Vasil S. Denchev, Sergio Boixo, Sergei V. Isakov, Nan Ding, Ryan Babbush, Vadim N. Smelyanskiy, John M. Martinis, Hartmut Neven. 2015

427 citations recorded by the source corpus.

Quantum annealing (QA) has been proposed as a quantum enhanced optimization heuristic exploiting tunneling. Here, we demonstrate how finite range tunneling can provide considerable computational advantage. For a crafted problem designed to have tall and narrow energy barriers separating local minima, the D-Wave 2X quantum annealer achieves significant runtime advantages relative to Simulated Annealing (SA). For instances with 945 variables, this results in a time-to-99%-success-probability that is $\sim 10^8$ times faster than SA running on a single processor core. We also compared physical QA with Quantum Monte Carlo (QMC), an algorithm that emulates quantum tunneling on classical processors. We observe a substantial constant overhead against physical QA: D-Wave 2X again runs up to $\sim 10^8$ times faster than an optimized implementation of QMC on a single core. We note that there exist heuristic classical algorithms that can solve most instances of Chimera structured problems in a timescale comparable to the D-Wave 2X. However, we believe that such solvers will become ineffective for the next generation of annealers currently being designed. To investigate whether finite range tunneling will also confer an advantage for problems of practical interest, we conduct numerical studies on binary optimization problems that cannot yet be represented on quantum hardware. For random instances of the number partitioning problem, we find numerically that QMC, as well as other algorithms designed to simulate QA, scale better than SA. We discuss the implications of these findings for the design of next generation quantum annealers.

Subfields: Artificial Intelligence, Atomic and Molecular Physics, and Optics

View Paper: https://www.semanticscholar.org/paper/490e058cdc46ba27ba173cd29b3e1ed7017287f4

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In Artificial Intelligence

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In Atomic and Molecular Physics, and Optics

  1. Tameem Albash
  2. Daniel A. Lidar
  3. Sándor Imre
  4. Göran Wendin
  5. Laszlo Gyongyosi
  6. Hung Viet Nguyen

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