qiskit.chemistry.core.ChemistryOperator
class ChemistryOperator
Base class for ChemistryOperator.
__init__
abstract __init__()
Initialize self. See help(type(self)) for accurate signature.
Methods
__init__() | Initialize self. |
process_algorithm_result(algo_result) | Takes the algorithm result and processes it as required, e.g. |
run(qmolecule) | Convert the qmolecule, according to the ChemistryOperator, into an Operator that can be given to a QuantumAlgorithm |
Attributes
INFO_NUM_ORBITALS | |
INFO_NUM_PARTICLES | |
INFO_TWO_QUBIT_REDUCTION | |
INFO_Z2SYMMETRIES | |
molecule_info | returns molecule info |
molecule_info
returns molecule info
process_algorithm_result
process_algorithm_result(algo_result)
Takes the algorithm result and processes it as required, e.g. by combination of any parts that were classically computed, for the final result.
Parameters
algo_result (Union[dict, MinimumEigensolverResult, EigensolverResult]) – Result from algorithm
Return type
Union[Tuple[List[str], dict], MolecularGroundStateResult, MolecularExcitedStatesResult]
Returns
Final chemistry result computed from the algorithm result
run
abstract run(qmolecule)
Convert the qmolecule, according to the ChemistryOperator, into an Operator that can be given to a QuantumAlgorithm
Parameters
qmolecule (QMolecule) – from a chemistry driver
Returns
(qubit_op, aux_ops)
Return type
Tuple