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Surrogate optimization of variational quantum circuits

  • Erik J. Gustafson
  • , Juha Tiihonen
  • , Diana Chamaki
  • , Farshud Sorourifar
  • , J. Wayne Mullinax
  • , Andy C. Y. Li
  • , Filip B. Maciejewski
  • , Nicolas P. D. Sawaya
  • , Jaron T. Krogel
  • , David E. Bernal Neira
  • , Norm M. Tubman

Tutkimustuotos: ArtikkeliTieteellinenvertaisarvioitu

1 Sitaatiot (Scopus)
1 Lataukset (Pure)

Abstrakti

Variational quantum eigensolvers are touted as a near-term algorithm capable of impacting many applications. However, the potential has not yet been realized, with few claims of quantum advantage and high resource estimates, especially due to the need for optimization in the presence of noise. Finding algorithms and methods to improve convergence is important to accelerate the capabilities of near-term hardware for variational quantum eigensolver or more broad applications of hybrid methods in which optimization is required. To this goal, we look to use modern approaches developed in circuit simulations and stochastic classical optimization, which can be combined to form a surrogate optimization approach to quantum circuits. Using an approximate (classical central processing unit/graphical processing unit) state vector simulator as a surrogate model, we efficiently calculate an approximate Hessian, which is passed as input for a quantum processing unit or exact circuit simulator. This method will lend itself well to parallelization across quantum processing units. We demonstrate the capabilities of such an approach with and without sampling noise and a proof-of-principle demonstration on a quantum processing unit utilizing 40 qubits.
AlkuperäiskieliEnglanti
JulkaisuProceedings of the National Academy of Sciences of the United States of America
Vuosikerta122
Numero36
DOI - pysyväislinkit
TilaJulkaistu - 9 syysk. 2025
OKM-julkaisutyyppiA1 Alkuperäisartikkeli tieteellisessä aikakauslehdessä

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