Exemplo n.º 1
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    def test_evolution(self):
        SIZE = 2
        #SPARSITY = 0
        #X = [[0, 1], [1, 0]]
        #Y = [[0, -1j], [1j, 0]]
        Z = [[1, 0], [0, -1]]
        I = [[1, 0], [0, 1]]
        h1 = np.kron(
            I, Z
        )  # + 0.5 * np.kron(Y, X)# + 0.3 * np.kron(Z, X) + 0.4 * np.kron(Z, Y)

        # np.random.seed(2)
        temp = np.random.random((2**SIZE, 2**SIZE))
        h1 = temp + temp.T
        qubitOp = Operator(matrix=h1)

        temp = np.random.random((2**SIZE, 2**SIZE))
        h1 = temp + temp.T
        evoOp = Operator(matrix=h1)

        state_in = get_initial_state_instance('CUSTOM')
        state_in.init_args(SIZE, state='random')

        evo_time = 1
        num_time_slices = 100

        dynamics = get_algorithm_instance('Dynamics')
        dynamics.setup_quantum_backend()
        # self.log.debug('state_out:\n\n')

        dynamics.init_args(qubitOp, 'paulis', state_in, evoOp, evo_time,
                           num_time_slices)
        ret = dynamics.run()
        self.log.debug('Evaluation result: {}'.format(ret))
Exemplo n.º 2
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    def test_evolution(self):
        SIZE = 2

        temp = np.random.random((2**SIZE, 2**SIZE))
        h1 = temp + temp.T
        qubitOp = Operator(matrix=h1)

        temp = np.random.random((2**SIZE, 2**SIZE))
        h1 = temp + temp.T
        evoOp = Operator(matrix=h1)

        state_in = get_initial_state_instance('CUSTOM')
        state_in.init_args(SIZE, state='random')

        evo_time = 1
        num_time_slices = 100

        dynamics = get_algorithm_instance('Dynamics')
        dynamics.setup_quantum_backend(skip_transpiler=True)
        # self.log.debug('state_out:\n\n')

        dynamics.init_args(qubitOp, 'paulis', state_in, evoOp, evo_time,
                           num_time_slices)
        ret = dynamics.run()
        self.log.debug('Evaluation result: {}'.format(ret))
Exemplo n.º 3
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    def test_grover(self, input_file, num_iterations=1):
        self.log.debug('Testing Grover search with {} iteration(s) on SAT problem instance: \n{}'.format(
            num_iterations, open(input_file).read(),
        ))
        # get ground-truth
        with open(input_file) as f:
            header = f.readline()
            self.assertGreaterEqual(header.find('solution'), 0, 'Ground-truth info missing.')
        self.groundtruth = [
            ''.join([
                '1' if i > 0 else '0'
                for i in sorted([int(v) for v in s.strip().split() if v != '0'], key=abs)
            ])[::-1]
            for s in header.split('solutions:' if header.find('solutions:') >= 0 else 'solution:')[-1].split(',')
        ]
        sat_oracle = get_oracle_instance('SAT')
        with open(input_file) as f:
            sat_oracle.init_args(f.read())

        grover = get_algorithm_instance('Grover')
        grover.setup_quantum_backend(backend='local_qasm_simulator', shots=100)
        grover.init_args(sat_oracle, num_iterations=num_iterations)

        ret = grover.run()

        self.log.debug('Ground-truth Solutions: {}.'.format(self.groundtruth))
        self.log.debug('Measurement result:     {}.'.format(ret['measurements']))
        top_measurement = max(ret['measurements'].items(), key=operator.itemgetter(1))[0]
        self.log.debug('Top measurement:        {}.'.format(top_measurement))
        self.log.debug('Search Result:          {}.'.format(ret['result']))
        self.assertIn(top_measurement, self.groundtruth)
Exemplo n.º 4
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 def test_ee_direct(self):
     algo = get_algorithm_instance('ExactEigensolver')
     algo.init_args(self.algo_input.qubit_op, k=1, aux_operators=[])
     result = algo.run()
     self.assertAlmostEqual(result['energy'], -1.85727503)
     np.testing.assert_array_almost_equal(result['energies'], [-1.85727503])
     np.testing.assert_array_almost_equal(result['eigvals'],
                                          [-1.85727503 + 0j])
Exemplo n.º 5
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 def test_ee_direct_k4(self):
     algo = get_algorithm_instance('ExactEigensolver')
     algo.init_args(self.algo_input.qubit_op, k=4, aux_operators=[])
     result = algo.run()
     self.assertAlmostEqual(result['energy'], -1.85727503)
     self.assertEqual(len(result['eigvals']), 4)
     self.assertEqual(len(result['eigvecs']), 4)
     np.testing.assert_array_almost_equal(
         result['energies'],
         [-1.85727503, -1.24458455, -0.88272215, -0.22491125])
Exemplo n.º 6
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    def test_grover(self):
        sat_oracle = get_oracle_instance('SAT')
        with open(self.input_file) as f:
            sat_oracle.init_args(f.read())

        grover = get_algorithm_instance('Grover')
        grover.setup_quantum_backend(backend='local_qasm_simulator', shots=100)
        grover.init_args(sat_oracle, num_iterations=2)

        ret = grover.run()

        self.log.debug('Ground-truth Solutions: {}.'.format(self.groundtruth))
        self.log.debug('Measurement result:     {}.'.format(
            ret['measurements']))
        top_measurement = max(ret['measurements'].items(),
                              key=operator.itemgetter(1))[0]
        self.log.debug('Top measurement:        {}.'.format(top_measurement))
        self.log.debug('Search Result:          {}.'.format(ret['result']))
        self.assertIn(top_measurement, self.groundtruth)
Exemplo n.º 7
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    def test_qaoa(self, w, p, solutions):
        self.log.debug('Testing {}-step QAOA with MaxCut on graph\n{}'.format(
            p, w))

        optimizer = get_optimizer_instance('COBYLA')
        qubitOp, offset = maxcut.get_maxcut_qubitops(w)
        qaoa = get_algorithm_instance('QAOA')
        qaoa.init_args(qubitOp, 'matrix', p, optimizer)
        qaoa.setup_quantum_backend(backend='local_statevector_simulator',
                                   shots=100)

        result = qaoa.run()
        x = maxcut.sample_most_likely(result['eigvecs'][0])
        graph_solution = maxcut.get_graph_solution(x)
        self.log.debug('energy:             {}'.format(result['energy']))
        self.log.debug('time:               {}'.format(result['eval_time']))
        self.log.debug('maxcut objective:   {}'.format(result['energy'] +
                                                       offset))
        self.log.debug('solution:           {}'.format(graph_solution))
        self.log.debug('solution objective: {}'.format(
            maxcut.maxcut_value(x, w)))
        self.assertIn(''.join([str(int(i)) for i in graph_solution]),
                      solutions)
Exemplo n.º 8
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    def test_svm_qkernel_directly(self):
        svm = get_algorithm_instance("SVM_QKernel")
        svm.setup_quantum_backend(backend='local_qasm_simulator', shots=1024)
        svm.random_seed = self.random_seed
        svm.init_args(self.training_data,
                      self.testing_data,
                      None,
                      print_info=False)
        result = svm.run()

        np.testing.assert_array_almost_equal(result['kernel_matrix_training'],
                                             self.ref_kernel_matrix_training,
                                             decimal=4)
        np.testing.assert_array_almost_equal(result['kernel_matrix_testing'],
                                             self.ref_kernel_matrix_testing,
                                             decimal=4)

        self.assertEqual(len(result['svm']['support_vectors']), 4)
        np.testing.assert_array_almost_equal(result['svm']['support_vectors'],
                                             self.ref_support_vectors,
                                             decimal=4)

        self.assertEqual(result['test_success_ratio'], 0.5)
Exemplo n.º 9
0
    def test_qpe(self, qubitOp):
        self.algorithm = 'QPE'
        self.log.debug('Testing QPE')

        self.qubitOp = qubitOp

        exact_eigensolver = get_algorithm_instance('ExactEigensolver')
        exact_eigensolver.init_args(self.qubitOp, k=1)
        results = exact_eigensolver.run()

        w = results['eigvals']
        v = results['eigvecs']

        self.qubitOp._check_representation('matrix')
        np.testing.assert_almost_equal(self.qubitOp.matrix @ v[0], w[0] * v[0])
        np.testing.assert_almost_equal(
            expm(-1.j * self.qubitOp.matrix) @ v[0],
            np.exp(-1.j * w[0]) * v[0])

        self.ref_eigenval = w[0]
        self.ref_eigenvec = v[0]
        self.log.debug('The exact eigenvalue is:       {}'.format(
            self.ref_eigenval))
        self.log.debug('The corresponding eigenvector: {}'.format(
            self.ref_eigenvec))

        num_time_slices = 50
        num_iterations = 12

        iqpe = get_algorithm_instance('IQPE')
        iqpe.setup_quantum_backend(backend='local_qasm_simulator',
                                   shots=100,
                                   skip_transpiler=True)

        state_in = get_initial_state_instance('CUSTOM')
        state_in.init_args(self.qubitOp.num_qubits,
                           state_vector=self.ref_eigenvec)

        iqpe.init_args(
            self.qubitOp,
            state_in,
            num_time_slices,
            num_iterations,
            paulis_grouping='random',
            expansion_mode='suzuki',
            expansion_order=2,
        )

        result = iqpe.run()
        # self.log.debug('operator paulis:\n{}'.format(self.qubitOp.print_operators('paulis')))
        # self.log.debug('qpe circuit:\n\n{}'.format(result['circuit']['complete'].qasm()))

        self.log.debug('top result str label:         {}'.format(
            result['top_measurement_label']))
        self.log.debug('top result in decimal:        {}'.format(
            result['top_measurement_decimal']))
        self.log.debug('stretch:                      {}'.format(
            result['stretch']))
        self.log.debug('translation:                  {}'.format(
            result['translation']))
        self.log.debug('final eigenvalue from QPE:    {}'.format(
            result['energy']))
        self.log.debug('reference eigenvalue:         {}'.format(
            self.ref_eigenval))
        self.log.debug('ref eigenvalue (transformed): {}'.format(
            (self.ref_eigenval + result['translation']) * result['stretch']))
        self.log.debug('reference binary str label:   {}'.format(
            decimal_to_binary((self.ref_eigenval + result['translation']) *
                              result['stretch'],
                              max_num_digits=num_iterations + 3,
                              fractional_part_only=True)))

        np.testing.assert_approx_equal(self.ref_eigenval,
                                       result['energy'],
                                       significant=2)
    def test_qpe(self, distance):
        self.algorithm = 'QPE'
        self.log.debug(
            'Testing End-to-End with QPE on H2 with interatomic distance {}.'.
            format(distance))
        cfg_mgr = ConfigurationManager()
        pyscf_cfg = OrderedDict([('atom',
                                  'H .0 .0 .0; H .0 .0 {}'.format(distance)),
                                 ('unit', 'Angstrom'), ('charge', 0),
                                 ('spin', 0), ('basis', 'sto3g')])
        section = {}
        section['properties'] = pyscf_cfg
        driver = cfg_mgr.get_driver_instance('PYSCF')
        self.molecule = driver.run(section)

        ferOp = FermionicOperator(h1=self.molecule._one_body_integrals,
                                  h2=self.molecule._two_body_integrals)
        self.qubitOp = ferOp.mapping(
            map_type='PARITY', threshold=1e-10).two_qubit_reduced_operator(2)

        exact_eigensolver = get_algorithm_instance('ExactEigensolver')
        exact_eigensolver.init_args(self.qubitOp, k=1)
        results = exact_eigensolver.run()
        self.reference_energy = results['energy']
        self.log.debug('The exact ground state energy is: {}'.format(
            results['energy']))

        num_particles = self.molecule._num_alpha + self.molecule._num_beta
        two_qubit_reduction = True
        num_orbitals = self.qubitOp.num_qubits + (2 if two_qubit_reduction else
                                                  0)
        qubit_mapping = 'parity'

        num_time_slices = 50
        n_ancillae = 9

        qpe = get_algorithm_instance('QPE')
        qpe.setup_quantum_backend(backend='local_qasm_simulator', shots=100)

        state_in = get_initial_state_instance('HartreeFock')
        state_in.init_args(self.qubitOp.num_qubits, num_orbitals,
                           qubit_mapping, two_qubit_reduction, num_particles)

        iqft = get_iqft_instance('STANDARD')
        iqft.init_args(n_ancillae)

        qpe.init_args(self.qubitOp,
                      state_in,
                      iqft,
                      num_time_slices,
                      n_ancillae,
                      paulis_grouping='random',
                      expansion_mode='suzuki',
                      expansion_order=2,
                      use_basis_gates=True)

        result = qpe.run()

        self.log.debug('measurement results:      {}'.format(
            result['measurements']))
        self.log.debug('top result str label:     {}'.format(
            result['top_measurement_label']))
        self.log.debug('top result in decimal:    {}'.format(
            result['top_measurement_decimal']))
        self.log.debug('stretch:                  {}'.format(
            result['stretch']))
        self.log.debug('translation:              {}'.format(
            result['translation']))
        self.log.debug('final energy from QPE:    {}'.format(result['energy']))
        self.log.debug('reference energy:         {}'.format(
            self.reference_energy))
        self.log.debug('ref energy (transformed): {}'.format(
            (self.reference_energy + result['translation']) *
            result['stretch']))
        self.log.debug('ref binary str label:     {}'.format(
            decimal_to_binary((self.reference_energy + result['translation']) *
                              result['stretch'],
                              max_num_digits=n_ancillae + 3,
                              fractional_part_only=True)))

        np.testing.assert_approx_equal(result['energy'],
                                       self.reference_energy,
                                       significant=2)