Abstract
The idea of quantum annealing (QA) is a late offspring of the celebrated simulated thermal annealing by Kirkpatrick et al. [1]. In simulated annealing, the problem of minimizing a certain cost (or energy) function in a large configuration space is tackled by the introduction of a fictitious temperature, which is slowly lowered in the course of a Monte Carlo or Molecular Dynamics simulation [1]. This device allows an exploration of the configuration space of the problem at hand, effectively avoiding trapping at unfavorable local minima through thermal hopping above energy barriers. It makes for a very robust and effective minimization tool, often much more effective than standard, gradient-based, minimization methods.
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Battaglia, D., Stella, L., Zagordi, O., E. Santoro, G., Tosatti, E. Deterministic and Stochastic Quantum Annealing Approaches. In: Das, A., K. Chakrabarti, B. (eds) Quantum Annealing and Other Optimization Methods. Lecture Notes in Physics, vol 679. Springer, Berlin, Heidelberg. https://doi.org/10.1007/11526216_7
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