Comments (1)
Actually, it seems that the currently implementation is faster for random InteractionOperators and those derived from molecular Hamiltonians, probably closer to what it would actually be used for. So probably this isn't a real issue.
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Related Issues (20)
- UHF energy with openfermion HOT 1
- scipy > 1.9.3 breaks QuarticFermionicSimulationGate decompose method. HOT 5
- Incorrect Bounds on Trotter Error
- Incorrect formula to calculate required Trotter steps HOT 1
- Resource estimation code not tested as part of the CI
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