Closed kevinsung closed 6 years ago
This is the analogue of load_molecular_hamiltonian in OpenFermion which actually performs calculations; it's useful for when you just want to get an InteractionOperator.
load_molecular_hamiltonian
This is the analogue of
load_molecular_hamiltonian
in OpenFermion which actually performs calculations; it's useful for when you just want to get an InteractionOperator.