VibronicStructureResult¶

class VibronicStructureResult(a_dict=None)[source]¶

Bases: qiskit.chemistry.results.eigenstate_result.EigenstateResult

The vibronic structure result.

Methods

`clear`	rtype `None`
`combine`	Any property from the argument that exists in the receiver is updated.
`copy`
`fromkeys`
`get`
`items`
`keys`
`pop`	If key is not found, d is returned if given, otherwise KeyError is raised.
`popitem`	as a 2-tuple; but raise KeyError if D is empty.
`setdefault`
`update`	If E present and has a .keys() method, does: for k in E: D[k] = E[k] If E present and lacks .keys() method, does: for (k, v) in E: D[k] = v In either case, this is followed by: for k, v in F.items(): D[k] = v
`values`

Attributes

algorithm_result¶

Returns raw algorithm result

aux_operator_eigenvalues¶

return aux operator eigen values

computed_vibronic_energies¶

Returns computed electronic part of ground state energy

eigenenergies¶

returns eigen energies

eigenstates¶

returns eigen states

Return type: Optional[List[Union[str, dict, Result, list, ndarray, Statevector, QuantumCircuit, Instruction, OperatorBase]]]

formatted¶

Formatted result as a list of strings

groundenergy¶

returns ground energy

groundstate¶

returns ground state

Return type: Union[str, dict, Result, list, ndarray, Statevector, QuantumCircuit, Instruction, OperatorBase, None]

num_occupied_modals_per_mode¶

Returns the number of occupied modal per mode

raw_result¶

Returns the raw algorithm result.