Choosing the five strongest operators at each ADAPT-VQE step, rather than one, cuts reported quantum function calls to chemical accuracy by about 4.3 times for BeH2.
Reviews of Modern Physics92(1), 015003 (2020)
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K-ADAPT-VQE: Optimizing Molecular Ground State Searches by Chunking Operators
Choosing the five strongest operators at each ADAPT-VQE step, rather than one, cuts reported quantum function calls to chemical accuracy by about 4.3 times for BeH2.