[en] The quantum approximate optimization algorithm (QAOA) has proved to be an e ective classical-quantum algorithm serving multiple purposes, from solving combinatorial optimization problems to finding the ground state of many-body quantum systems. Since QAOA is an ansatz-dependent algorithm, there is always a need to design ansatz for better optimization. To this end, we propose a digitized version of QAOA enhanced via the use of shortcuts to adiabaticity. Specifically, we use a counterdiabatic (CD) driving term to design a better ansatz, along with the Hamiltonian and mixing terms, enhancing the global performance. We apply our digitizedcounterdiabatic QAOA to Ising models, classical optimization problems, and the P-spin model, demonstrating that it outperforms standard QAOA in all cases we study.
Disciplines :
Physics
Author, co-author :
Chandarana, P.; International Center of Quantum Artificial Intelligence for Science and Technology (QuArtist) and Department of Physics, Shanghai University, 200444 Shanghai, China
Hegade, N. N.; International Center of Quantum Artificial Intelligence for Science and Technology (QuArtist) and Department of Physics, Shanghai University, 200444 Shanghai, China
Paul, K.; International Center of Quantum Artificial Intelligence for Science and Technology (QuArtist) and Department of Physics, Shanghai University, 200444 Shanghai, China
Albarrán-Arriagada, F.; International Center of Quantum Artificial Intelligence for Science and Technology (QuArtist) and Department of Physics, Shanghai University, 200444 Shanghai, China
Solano, E.; International Center of Quantum Artificial Intelligence for Science and Technology (QuArtist) and Department of Physics, Shanghai University, 200444 Shanghai, China ; Department of Physical Chemistry, University of the Basque Country UPV/EHU, Apartado 644, 48080 Bilbao, Spain ; IKERBASQUE, Basque Foundation for Science, Plaza Euskadi 5, 48009 Bilbao, Spain
DEL CAMPO ECHEVARRIA, Adolfo ; University of Luxembourg > Faculty of Science, Technology and Medicine (FSTM) > Department of Physics and Materials Science (DPHYMS)
Chen, Xi; Department of Physical Chemistry, University of the Basque Country UPV/EHU, Apartado 644, 48080 Bilbao, Spain