コード例 #1
0
ファイル: test_swaprz.py プロジェクト: yaelbh/qiskit-aqua
    def test_excitation_preserving(self):
        """Test the excitation preserving wavefunction on a chemistry example."""

        driver = HDF5Driver(self.get_resource_path('test_driver_hdf5.hdf5'))
        fermionic_transformation = FermionicTransformation(
            qubit_mapping=QubitMappingType.PARITY, two_qubit_reduction=False)

        qubit_op, _ = fermionic_transformation.transform(driver)

        optimizer = SLSQP(maxiter=100)
        initial_state = HartreeFock(
            fermionic_transformation.molecule_info['num_orbitals'],
            fermionic_transformation.molecule_info['num_particles'],
            qubit_mapping=fermionic_transformation._qubit_mapping,
            two_qubit_reduction=fermionic_transformation._two_qubit_reduction)

        wavefunction = ExcitationPreserving(qubit_op.num_qubits)
        wavefunction.compose(initial_state, front=True, inplace=True)

        solver = VQE(var_form=wavefunction,
                     optimizer=optimizer,
                     quantum_instance=QuantumInstance(
                         BasicAer.get_backend('statevector_simulator'),
                         seed_simulator=aqua_globals.random_seed,
                         seed_transpiler=aqua_globals.random_seed))

        gsc = GroundStateEigensolver(fermionic_transformation, solver)

        result = gsc.solve(driver)
        self.assertAlmostEqual(result.total_energies[0],
                               self.reference_energy,
                               places=4)
コード例 #2
0
    def test_excitation_preserving(self):
        """Test the excitation preserving wavefunction on a chemistry example."""

        driver = HDF5Driver(
            self.get_resource_path("test_driver_hdf5.hdf5",
                                   "second_q/drivers/hdf5d"))

        converter = QubitConverter(ParityMapper())

        problem = ElectronicStructureProblem(driver)

        _ = problem.second_q_ops()

        particle_number = cast(
            ParticleNumber,
            problem.grouped_property_transformed.get_property(ParticleNumber))
        num_particles = (particle_number.num_alpha, particle_number.num_beta)
        num_spin_orbitals = particle_number.num_spin_orbitals

        optimizer = SLSQP(maxiter=100)

        initial_state = HartreeFock(num_spin_orbitals, num_particles,
                                    converter)

        wavefunction = ExcitationPreserving(num_spin_orbitals)
        wavefunction.compose(initial_state, front=True, inplace=True)

        solver = VQE(
            ansatz=wavefunction,
            optimizer=optimizer,
            quantum_instance=QuantumInstance(
                BasicAer.get_backend("statevector_simulator"),
                seed_simulator=algorithm_globals.random_seed,
                seed_transpiler=algorithm_globals.random_seed,
            ),
        )

        gsc = GroundStateEigensolver(converter, solver)

        result = gsc.solve(problem)
        self.assertAlmostEqual(result.total_energies[0],
                               self.reference_energy,
                               places=4)