Python QMolecule.num_molecular_orbitals Examples

Example #1

File: test_magnetization.py Project: 1ucian0/qiskit-nature

 def setUp(self):
     """Setup."""
     super().setUp()
     with warnings.catch_warnings():
         warnings.filterwarnings("ignore", category=DeprecationWarning)
         qmol = QMolecule()
     qmol.num_molecular_orbitals = 4
     self.prop = Magnetization.from_legacy_driver_result(qmol)

Example #2

File: test_particle_number.py Project: mrossinek/qiskit-nature

 def setUp(self):
     """Setup."""
     super().setUp()
     with warnings.catch_warnings():
         warnings.filterwarnings("ignore", category=DeprecationWarning)
         qmol = QMolecule()
     qmol.num_molecular_orbitals = 4
     qmol.num_alpha = 2
     qmol.num_beta = 2
     self.prop = ParticleNumber.from_legacy_driver_result(qmol)