GaussianDriver#
- class GaussianDriver(config='# rhf/sto-3g scf(conventional)\n\nh2 molecule\n\n0 1\nH 0.0 0.0 0.0\nH 0.0 0.0 0.735\n\n')[fuente]#
Bases:
ElectronicStructureDriver
Qiskit Nature driver using the Gaussian™ 16 program.
See http://gaussian.com/gaussian16/
This driver uses the Gaussian open-source Gaussian 16 interfacing code in order to access integrals and other electronic structure information as computed by G16 for the given molecule. The job control file, as provided here for the molecular configuration, is augmented for our needs here such as to have it output a MatrixElement file.
- Parámetros:
config (str | list[str]) – A molecular configuration conforming to Gaussian™ 16 format.
- Muestra:
QiskitNatureError – Invalid Input
Methods
- static check_method_supported(method)[fuente]#
Checks that Gaussian supports this method.
- Parámetros:
method (MethodType) – the SCF method type.
- Muestra:
UnsupportMethodError – If the method is not supported.
- static from_molecule(molecule, *, basis='sto-3g', method=MethodType.RHF, driver_kwargs=None)[fuente]#
Creates a driver from a molecule.
- Parámetros:
molecule (MoleculeInfo) – the molecular information.
basis (str) – the basis set.
method (MethodType) – the SCF method type.
driver_kwargs (dict[str, Any] | None) – keyword arguments to be passed to driver.
- Devuelve:
The constructed driver instance.
- Muestra:
QiskitNatureError – when an unknown unit is encountered.
- Tipo del valor devuelto:
- run()[fuente]#
Returns an
ElectronicStructureProblem
output as produced by the driver.- Tipo del valor devuelto:
- to_problem(*, basis=ElectronicBasis.MO, include_dipole=True)[fuente]#
Extends the
to_qcschema()
method and translates theQCSchema
object to anElectronicStructureProblem
.- Parámetros:
basis (ElectronicBasis) – the
ElectronicBasis
in which to construct the problem.include_dipole (bool) – whether or not to include an
ElectronicDipoleMoment
property in the generated problem (if the data is available).
- Devuelve:
- Tipo del valor devuelto: