4.2 Article

Two-parameter counter-diabatic driving in quantum annealing

期刊

PHYSICAL REVIEW RESEARCH
卷 3, 期 1, 页码 -

出版社

AMER PHYSICAL SOC
DOI: 10.1103/PhysRevResearch.3.013227

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资金

  1. Austrian Science Fund (FWF) through a START grant [Y1067-N27]
  2. SFB BeyondC Project [F7108-N38]
  3. Hauser-Raspe Foundation
  4. European Union [817482]
  5. Defense Advanced Research Projects Agency (DARPA) [HR001120C0068]
  6. Office of the Director of National Intelligence (ODNI), Intelligence Advanced Research Projects Activity (IARPA)
  7. Defense Advanced Research Projects Agency (DARPA), via the U.S. Army Research Office [W911NF-17-C-0050]

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This study introduces a new method to accelerate convergence to solutions in quantum annealing and validates it in the p-spin model, showing significant improvements in reducing residual energy and increasing ground-state fidelity. Compared to traditional methods, it can effectively reduce time complexity in certain parameter ranges, but may not always lead to drastic exponential speedups.
We introduce a two-parameter approximate counter-diabatic term into the Hamiltonian of the transverse-field Ising model for quantum annealing to accelerate convergence to the solution, generalizing an existing single-parameter approach. The protocol is equivalent to unconventional diabatic control of the longitudinal and transverse fields in the transverse-field Ising model and thus makes it more feasible for experimental realization than an introduction of new terms such as nonstoquastic catalysts toward the same goal of performance enhancement. We test the idea for the p-spin model with p = 3, which has a first-order quantum phase transition, and show that our two-parameter approach leads to significantly larger ground-state fidelity and lower residual energy than those by traditional quantum annealing and by the single-parameter method. We also find a scaling advantage in terms of the time-to-solution as a function of the system size in a certain range of parameters as compared to the traditional methods in the sense that an exponential time complexity is reduced to another exponential complexity with a smaller coefficient. Although the present method may not always lead to a drastic exponential speedup in difficult optimization problems, it is useful because of its versatility and applicability for any problem after a simple algebraic manipulation, in contrast to some other powerful prescriptions for acceleration such as nonstoquastic catalysts in which one should carefully study in advance if it works in a given problem and should identify a proper way to meticulously control the system parameters to achieve the goal, which is generally highly nontrivial.

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