ExcitedStatesSolver
class ExcitedStatesSolver
Bases: abc.ABC
The excited states calculation interface
Methods
solve
abstract ExcitedStatesSolver.solve(driver, aux_operators=None)
Compute the excited states energies of the molecule that was supplied via the driver.
Parameters
- driver (
BaseDriver
) – a chemistry driver object which defines the chemical problem that is to be solved by this calculation. - aux_operators (
Union
[List
[FermionicOperator
],List
[BosonicOperator
],None
]) – Additional auxiliary operators to evaluate. Must be of typeFermionicOperator
if the qubit transformation is fermionic and of typeBosonicOperator
it is bosonic.
Return type
Union
[ElectronicStructureResult
, VibronicStructureResult
]
Returns
an eigenstate result
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