qiskit.chemistry.core.ChemistryOperator¶
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class
ChemistryOperator[Quellcode]¶ Base class for ChemistryOperator.
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abstract
__init__()[Quellcode]¶ 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_ORBITALSINFO_NUM_PARTICLESINFO_TWO_QUBIT_REDUCTIONINFO_Z2SYMMETRIESreturns molecule info
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property
molecule_info¶ returns molecule info
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process_algorithm_result(algo_result)[Quellcode]¶ Takes the algorithm result and processes it as required, e.g. by combination of any parts that were classically computed, for the final result.
- Parameter
algo_result (
Union[dict,MinimumEigensolverResult,EigensolverResult]) – Result from algorithm- Rückgabetyp
Union[Tuple[List[str],dict],MolecularGroundStateResult,MolecularExcitedStatesResult]- Rückgabe
Final chemistry result computed from the algorithm result
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abstract
run(qmolecule)[Quellcode]¶ Convert the qmolecule, according to the ChemistryOperator, into an Operator that can be given to a QuantumAlgorithm
- Parameter
qmolecule (QMolecule) – from a chemistry driver
- Rückgabe
(qubit_op, aux_ops)
- Rückgabetyp
Tuple
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abstract