def setUp(self):
carbon_1 = MagicMock(element='CARBON',
charge=6,
mass=12,
coordinates=(-0.98781, 0.41551, 0.00000))
hydrogen_1 = MagicMock(element='HYDROGEN',
charge=1,
mass=1,
coordinates=(0.08219, 0.41551, 0.00000))
hydrogen_2 = MagicMock(element='HYDROGEN',
charge=1,
mass=1,
coordinates=(-1.34447, 0.70319, -0.96692))
hydrogen_3 = MagicMock(element='HYDROGEN',
charge=1,
mass=1,
coordinates=(-1.34448, 1.10904, 0.73260))
hydrogen_4 = MagicMock(element='HYDROGEN',
charge=1,
mass=1,
coordinates=(-1.34448, -0.56571, 0.23432))
self.nuclei_array_ch4 = [
carbon_1, hydrogen_1, hydrogen_2, hydrogen_3, hydrogen_4
]
self.molecule_factory = MoleculeFactory(symmetry=True)
self.symmetry_factory = SymmetryFactory()
class TestSymmetryC2H6(TestCase):
def setUp(self):
carbon_1 = MagicMock(element='CARBON', charge=6, mass=12, coordinates=(-0.5297, 0.0100, -0.5606))
carbon_2 = MagicMock(element='CARBON', charge=6, mass=12, coordinates=(0.5297, -0.0100, 0.5606))
hydrogen_1 = MagicMock(element='HYDROGEN', charge=1, mass=1, coordinates=(-0.1452, 0.5058, -1.4448))
hydrogen_2 = MagicMock(element='HYDROGEN', charge=1, mass=1, coordinates=(-1.4207, 0.5374, -0.2390))
hydrogen_3 = MagicMock(element='HYDROGEN', charge=1, mass=1, coordinates=(-0.8163, -0.9984, -0.8374))
hydrogen_4 = MagicMock(element='HYDROGEN', charge=1, mass=1, coordinates=(0.1452, -0.5058, 1.4448))
hydrogen_5 = MagicMock(element='HYDROGEN', charge=1, mass=1, coordinates=(0.8163, 0.9984, 0.8374))
hydrogen_6 = MagicMock(element='HYDROGEN', charge=1, mass=1, coordinates=(1.4207, -0.5374, 0.2390))
self.nuclei_array_c2h6 = [
carbon_1, carbon_2, hydrogen_1, hydrogen_2, hydrogen_3, hydrogen_4, hydrogen_5, hydrogen_6
]
self.molecule_factory = MoleculeFactory(symmetry=True)
self.symmetry_factory = SymmetryFactory()
def test_check_linear_returns_false(self):
nuclei_array = self.molecule_factory.center_molecule(self.nuclei_array_c2h6)
rotation, reflection, improper, inversion = self.symmetry_factory.brute_force_symmetry(nuclei_array)
self.molecule_factory.standard_orientation(nuclei_array, rotation, reflection)
boolean = self.molecule_factory.check_linear(nuclei_array)
self.assertEqual(boolean, False)
def test_check_high_symmetry_returns_false(self):
nuclei_array = self.molecule_factory.center_molecule(self.nuclei_array_c2h6)
rotation, reflection, improper, inversion = self.symmetry_factory.brute_force_symmetry(nuclei_array)
self.molecule_factory.standard_orientation(nuclei_array, rotation, reflection)
boolean = self.molecule_factory.check_high_symmetry(rotation)
self.assertEqual(boolean, False)
def test_check_n_two_fold_rotation_perpendicular_to_n_fold_returns_true(self):
nuclei_array = self.molecule_factory.center_molecule(self.nuclei_array_c2h6)
rotation, reflection, improper, inversion = self.symmetry_factory.brute_force_symmetry(nuclei_array)
self.molecule_factory.standard_orientation(nuclei_array, rotation, reflection)
boolean = self.molecule_factory.check_n_two_fold_perpendicular_to_n_fold(rotation)
self.assertEqual(boolean, True)
def test_check_sigma_h_returns_false(self):
nuclei_array = self.molecule_factory.center_molecule(self.nuclei_array_c2h6)
rotation, reflection, improper, inversion = self.symmetry_factory.brute_force_symmetry(nuclei_array)
self.molecule_factory.standard_orientation(nuclei_array, rotation, reflection)
boolean = self.molecule_factory.check_sigma_h(reflection)
self.assertEqual(boolean, False)
def test_check_n_sigma_v_returns_true(self):
nuclei_array = self.molecule_factory.center_molecule(self.nuclei_array_c2h6)
rotation, reflection, improper, inversion = self.symmetry_factory.brute_force_symmetry(nuclei_array)
self.molecule_factory.standard_orientation(nuclei_array, rotation, reflection)
boolean = self.molecule_factory.check_n_sigma_v(3, reflection)
self.assertEqual(boolean, True)
def test_point_group_returns_d_3d_symmetry_for_cubane(self):
symmetry = self.molecule_factory.create(self.nuclei_array_c2h6)[1].label
testing.assert_equal(symmetry, 'D_{3d}')
def setUp(self):
nitrogen_1 = MagicMock(element='NITROGEN',
charge=7,
mass=14,
coordinates=(0.0000000000, 0.0000000000,
1.0399092291))
nitrogen_2 = MagicMock(element='NITROGEN',
charge=7,
mass=14,
coordinates=(0.0000000000, 0.0000000000,
-1.0399092291))
self.nuclei_array_n2 = [nitrogen_1, nitrogen_2]
self.molecule_factory = MoleculeFactory(symmetry=True)
self.symmetry_factory = SymmetryFactory()
def setUp(self):
carbon_1 = MagicMock(element='CARBON', charge=6, mass=12, coordinates=(-0.5297, 0.0100, -0.5606))
carbon_2 = MagicMock(element='CARBON', charge=6, mass=12, coordinates=(0.5297, -0.0100, 0.5606))
hydrogen_1 = MagicMock(element='HYDROGEN', charge=1, mass=1, coordinates=(-0.1452, 0.5058, -1.4448))
hydrogen_2 = MagicMock(element='HYDROGEN', charge=1, mass=1, coordinates=(-1.4207, 0.5374, -0.2390))
hydrogen_3 = MagicMock(element='HYDROGEN', charge=1, mass=1, coordinates=(-0.8163, -0.9984, -0.8374))
hydrogen_4 = MagicMock(element='HYDROGEN', charge=1, mass=1, coordinates=(0.1452, -0.5058, 1.4448))
hydrogen_5 = MagicMock(element='HYDROGEN', charge=1, mass=1, coordinates=(0.8163, 0.9984, 0.8374))
hydrogen_6 = MagicMock(element='HYDROGEN', charge=1, mass=1, coordinates=(1.4207, -0.5374, 0.2390))
self.nuclei_array_c2h6 = [
carbon_1, carbon_2, hydrogen_1, hydrogen_2, hydrogen_3, hydrogen_4, hydrogen_5, hydrogen_6
]
self.molecule_factory = MoleculeFactory(symmetry=True)
self.symmetry_factory = SymmetryFactory()
class TestSymmetryN2O(TestCase):
def setUp(self):
nitrogen_1 = MagicMock(element='NITROGEN',
charge=7,
mass=14,
coordinates=(0.0000000000, 0.0000000000,
-2.2684205883))
nitrogen_2 = MagicMock(element='NITROGEN',
charge=7,
mass=14,
coordinates=(0.0000000000, 0.0000000000,
-0.1349300877))
oxygen_1 = MagicMock(element='OXYGEN',
charge=8,
mass=16,
coordinates=(0.0000000000, 0.0000000000,
2.1042369647))
self.nuclei_array_n2o = [nitrogen_1, nitrogen_2, oxygen_1]
self.molecule_factory = MoleculeFactory(symmetry=True)
self.symmetry_factory = SymmetryFactory()
def test_check_linear_returns_true(self):
nuclei_array = self.molecule_factory.center_molecule(
self.nuclei_array_n2o)
rotation, reflection, improper, inversion = self.symmetry_factory.brute_force_symmetry(
nuclei_array)
self.molecule_factory.standard_orientation(nuclei_array, rotation,
reflection)
boolean = self.molecule_factory.check_linear(nuclei_array)
self.assertEqual(boolean, True)
def test_point_group_returns_c_inf_v_symmetry_for_nitrous_oxide(self):
symmetry = self.molecule_factory.create(self.nuclei_array_n2o)[1].label
testing.assert_equal(symmetry, 'C_{4v}')
class TestSymmetryN2(TestCase):
def setUp(self):
nitrogen_1 = MagicMock(element='NITROGEN',
charge=7,
mass=14,
coordinates=(0.0000000000, 0.0000000000,
1.0399092291))
nitrogen_2 = MagicMock(element='NITROGEN',
charge=7,
mass=14,
coordinates=(0.0000000000, 0.0000000000,
-1.0399092291))
self.nuclei_array_n2 = [nitrogen_1, nitrogen_2]
self.molecule_factory = MoleculeFactory(symmetry=True)
self.symmetry_factory = SymmetryFactory()
def test_check_linear_returns_true(self):
nuclei_array = self.molecule_factory.center_molecule(
self.nuclei_array_n2)
rotation, reflection, improper, inversion = self.symmetry_factory.brute_force_symmetry(
nuclei_array)
self.molecule_factory.standard_orientation(nuclei_array, rotation,
reflection)
boolean = self.molecule_factory.check_linear(nuclei_array)
self.assertEqual(boolean, True)
# D_{4h} because D_{inf h} is not useful for reducing integrals
def test_point_group_returns_d_4_h_symmetry_for_nitrogen(self):
symmetry = self.molecule_factory.create(self.nuclei_array_n2)[1].label
testing.assert_equal(symmetry, 'D_{4h}')
def setUp(self):
nitrogen_1 = MagicMock(element='NITROGEN',
charge=7,
mass=14,
coordinates=(0.0000000000, 0.0000000000,
-2.2684205883))
nitrogen_2 = MagicMock(element='NITROGEN',
charge=7,
mass=14,
coordinates=(0.0000000000, 0.0000000000,
-0.1349300877))
oxygen_1 = MagicMock(element='OXYGEN',
charge=8,
mass=16,
coordinates=(0.0000000000, 0.0000000000,
2.1042369647))
self.nuclei_array_n2o = [nitrogen_1, nitrogen_2, oxygen_1]
self.molecule_factory = MoleculeFactory(symmetry=True)
self.symmetry_factory = SymmetryFactory()
def setUp(self):
oxygen_1 = MagicMock(element='OXYGEN',
charge=8,
mass=16,
coordinates=(-1.4186923158, 0.1090030362,
0.0000000000))
hydrogen_1 = MagicMock(element='HYDROGEN',
charge=1,
mass=1,
coordinates=(-1.7313653816, -1.6895740638,
0.0000000000))
fluorine_1 = MagicMock(element='FLUORINE',
charge=9,
mass=19,
coordinates=(1.2899273141, 0.0031592817,
0.0000000000))
self.nuclei_array_hof = [oxygen_1, hydrogen_1, fluorine_1]
self.molecule_factory = MoleculeFactory(symmetry=True)
self.symmetry_factory = SymmetryFactory()
def setUp(self):
oxygen_1 = MagicMock(element='OXYGEN',
charge=8,
mass=16,
coordinates=(0.0000000000, 0.0000000000,
-0.1363928482))
hydrogen_1 = MagicMock(element='HYDROGEN',
charge=1,
mass=1,
coordinates=(0.0000000000, 1.4236595095,
0.9813433754))
hydrogen_2 = MagicMock(element='HYDROGEN',
charge=1,
mass=1,
coordinates=(0.0000000000, -1.4236595095,
0.9813433754))
self.nuclei_array_h2o = [oxygen_1, hydrogen_1, hydrogen_2]
self.molecule_factory = MoleculeFactory(symmetry=True)
self.symmetry_factory = SymmetryFactory()
def setUp(self):
carbon_1 = MagicMock(element='CARBON',
charge=6,
mass=12,
coordinates=(0.7516, -0.0225, -0.0209))
carbon_2 = MagicMock(element='CARBON',
charge=6,
mass=12,
coordinates=(-0.7516, 0.0225, 0.0209))
hydrogen_1 = MagicMock(element='HYDROGEN',
charge=1,
mass=1,
coordinates=(1.1851, -0.0039, 0.9875))
hydrogen_2 = MagicMock(element='HYDROGEN',
charge=1,
mass=1,
coordinates=(1.1669, 0.8330, -0.5693))
hydrogen_3 = MagicMock(element='HYDROGEN',
charge=1,
mass=1,
coordinates=(1.1155, -0.9329, -0.5145))
hydrogen_4 = MagicMock(element='HYDROGEN',
charge=1,
mass=1,
coordinates=(-1.1669, -0.8334, 0.5687))
hydrogen_5 = MagicMock(element='HYDROGEN',
charge=1,
mass=1,
coordinates=(-1.1157, 0.9326, 0.5151))
hydrogen_6 = MagicMock(element='HYDROGEN',
charge=1,
mass=1,
coordinates=(-1.1850, 0.0044, -0.9875))
self.nuclei_array_c2h6 = [
carbon_1, carbon_2, hydrogen_1, hydrogen_2, hydrogen_3, hydrogen_4,
hydrogen_5, hydrogen_6
]
self.molecule_factory = MoleculeFactory(symmetry=True)
self.symmetry_factory = SymmetryFactory()
def setUp(self):
carbon_1 = MagicMock(element='CARBON',
charge=6,
mass=12,
coordinates=(0.0000000000, 1.2594652672,
0.0000000000))
carbon_2 = MagicMock(element='CARBON',
charge=6,
mass=12,
coordinates=(0.0000000000, -1.2594652672,
0.0000000000))
hydrogen_1 = MagicMock(element='HYDROGEN',
charge=1,
mass=1,
coordinates=(1.7400646600, 2.3216269636,
0.0000000000))
hydrogen_2 = MagicMock(element='HYDROGEN',
charge=1,
mass=1,
coordinates=(-1.7400646600, 2.3216269636,
0.0000000000))
hydrogen_3 = MagicMock(element='HYDROGEN',
charge=1,
mass=1,
coordinates=(1.7400646600, -2.3216269636,
0.0000000000))
hydrogen_4 = MagicMock(element='HYDROGEN',
charge=1,
mass=1,
coordinates=(-1.7400646600, -2.3216269636,
0.0000000000))
self.nuclei_array_c2h4 = [
carbon_1, carbon_2, hydrogen_1, hydrogen_2, hydrogen_3, hydrogen_4
]
self.molecule_factory = MoleculeFactory(symmetry=True)
self.symmetry_factory = SymmetryFactory()
def setUp(self):
particle_1 = MagicMock(element='HYDROGEN',
charge=1,
mass=1,
coordinates=(0.4391356726, 0.1106588251,
-0.4635601962))
particle_2 = MagicMock(element='HYDROGEN',
charge=1,
mass=1,
coordinates=(-0.5185079933, 0.3850176090,
0.0537084789))
particle_3 = MagicMock(element='HYDROGEN',
charge=1,
mass=1,
coordinates=(0.0793723207, -0.4956764341,
0.4098517173))
self.nuclei_array = [particle_1, particle_2, particle_3]
self.molecule_factory = MoleculeFactory(symmetry=True)
self.symmetry_factory = SymmetryFactory()
class TestSymmetryH2O(TestCase):
def setUp(self):
oxygen_1 = MagicMock(element='OXYGEN',
charge=8,
mass=16,
coordinates=(0.0000000000, 0.0000000000,
-0.1363928482))
hydrogen_1 = MagicMock(element='HYDROGEN',
charge=1,
mass=1,
coordinates=(0.0000000000, 1.4236595095,
0.9813433754))
hydrogen_2 = MagicMock(element='HYDROGEN',
charge=1,
mass=1,
coordinates=(0.0000000000, -1.4236595095,
0.9813433754))
self.nuclei_array_h2o = [oxygen_1, hydrogen_1, hydrogen_2]
self.molecule_factory = MoleculeFactory(symmetry=True)
self.symmetry_factory = SymmetryFactory()
def test_brute_force_rotation_symmetry_returns_list_of_one_axis_of_rotations(
self):
nuclei_array = self.molecule_factory.center_molecule(
self.nuclei_array_h2o)
rotation, reflection, improper, inversion = self.symmetry_factory.brute_force_symmetry(
nuclei_array)
self.assertEqual(len(rotation), 1)
def test_brute_force_rotation_symmetry_returns_axis_of_rotation_of_two_fold_symmetry(
self):
nuclei_array = self.molecule_factory.center_molecule(
self.nuclei_array_h2o)
rotation, reflection, improper, inversion = self.symmetry_factory.brute_force_symmetry(
nuclei_array)
self.assertEqual(rotation[0].fold, 2)
def test_brute_force_reflection_symmetry_returns_list_of_two_reflection_planes(
self):
nuclei_array = self.molecule_factory.center_molecule(
self.nuclei_array_h2o)
rotation, reflection, improper, inversion = self.symmetry_factory.brute_force_symmetry(
nuclei_array)
self.assertEqual(len(reflection), 2)
def test_check_linear_returns_false(self):
nuclei_array = self.molecule_factory.center_molecule(
self.nuclei_array_h2o)
rotation, reflection, improper, inversion = self.symmetry_factory.brute_force_symmetry(
nuclei_array)
self.molecule_factory.standard_orientation(nuclei_array, rotation,
reflection)
boolean = self.molecule_factory.check_linear(nuclei_array)
self.assertEqual(boolean, False)
def test_check_high_symmetry_returns_false(self):
nuclei_array = self.molecule_factory.center_molecule(
self.nuclei_array_h2o)
rotation, reflection, improper, inversion = self.symmetry_factory.brute_force_symmetry(
nuclei_array)
self.molecule_factory.standard_orientation(nuclei_array, rotation,
reflection)
boolean = self.molecule_factory.check_high_symmetry(rotation)
self.assertEqual(boolean, False)
def test_get_n_fold_returns_two(self):
nuclei_array = self.molecule_factory.center_molecule(
self.nuclei_array_h2o)
rotation, reflection, improper, inversion = self.symmetry_factory.brute_force_symmetry(
nuclei_array)
self.molecule_factory.standard_orientation(nuclei_array, rotation,
reflection)
n = self.molecule_factory.return_principal_axis(rotation).fold
self.assertEqual(n, 2)
def test_check_n_two_fold_rotation_perpendicular_to_n_fold_returns_false(
self):
nuclei_array = self.molecule_factory.center_molecule(
self.nuclei_array_h2o)
rotation, reflection, improper, inversion = self.symmetry_factory.brute_force_symmetry(
nuclei_array)
self.molecule_factory.standard_orientation(nuclei_array, rotation,
reflection)
boolean = self.molecule_factory.check_n_two_fold_perpendicular_to_n_fold(
rotation)
self.assertEqual(boolean, False)
def test_check_sigma_h_returns_false(self):
nuclei_array = self.molecule_factory.center_molecule(
self.nuclei_array_h2o)
rotation, reflection, improper, inversion = self.symmetry_factory.brute_force_symmetry(
nuclei_array)
self.molecule_factory.standard_orientation(nuclei_array, rotation,
reflection)
boolean = self.molecule_factory.check_sigma_h(reflection)
self.assertEqual(boolean, False)
def test_check_n_sigma_v_returns_true(self):
nuclei_array = self.molecule_factory.center_molecule(
self.nuclei_array_h2o)
rotation, reflection, improper, inversion = self.symmetry_factory.brute_force_symmetry(
nuclei_array)
self.molecule_factory.standard_orientation(nuclei_array, rotation,
reflection)
boolean = self.molecule_factory.check_n_sigma_v(2, reflection)
self.assertEqual(boolean, True)
def test_point_group_returns_c_2v_symmetry_for_water(self):
symmetry = self.molecule_factory.create(self.nuclei_array_h2o)[1].label
testing.assert_equal(symmetry, 'C_{2v}')
class TestSymmetryC2H4(TestCase):
def setUp(self):
carbon_1 = MagicMock(element='CARBON',
charge=6,
mass=12,
coordinates=(0.0000000000, 1.2594652672,
0.0000000000))
carbon_2 = MagicMock(element='CARBON',
charge=6,
mass=12,
coordinates=(0.0000000000, -1.2594652672,
0.0000000000))
hydrogen_1 = MagicMock(element='HYDROGEN',
charge=1,
mass=1,
coordinates=(1.7400646600, 2.3216269636,
0.0000000000))
hydrogen_2 = MagicMock(element='HYDROGEN',
charge=1,
mass=1,
coordinates=(-1.7400646600, 2.3216269636,
0.0000000000))
hydrogen_3 = MagicMock(element='HYDROGEN',
charge=1,
mass=1,
coordinates=(1.7400646600, -2.3216269636,
0.0000000000))
hydrogen_4 = MagicMock(element='HYDROGEN',
charge=1,
mass=1,
coordinates=(-1.7400646600, -2.3216269636,
0.0000000000))
self.nuclei_array_c2h4 = [
carbon_1, carbon_2, hydrogen_1, hydrogen_2, hydrogen_3, hydrogen_4
]
self.molecule_factory = MoleculeFactory(symmetry=True)
self.symmetry_factory = SymmetryFactory()
def test_brute_force_rotation_symmetry_returns_list_of_three_axis_of_rotations(
self):
nuclei_array = self.molecule_factory.center_molecule(
self.nuclei_array_c2h4)
rotation, reflection, improper, inversion = self.symmetry_factory.brute_force_symmetry(
nuclei_array)
self.assertEqual(len(rotation), 3)
def test_brute_force_reflection_symmetry_returns_list_of_three_reflection_planes(
self):
nuclei_array = self.molecule_factory.center_molecule(
self.nuclei_array_c2h4)
rotation, reflection, improper, inversion = self.symmetry_factory.brute_force_symmetry(
nuclei_array)
self.assertEqual(len(reflection), 3)
def test_check_linear_returns_false(self):
nuclei_array = self.molecule_factory.center_molecule(
self.nuclei_array_c2h4)
rotation, reflection, improper, inversion = self.symmetry_factory.brute_force_symmetry(
nuclei_array)
self.molecule_factory.standard_orientation(nuclei_array, rotation,
reflection)
boolean = self.molecule_factory.check_linear(nuclei_array)
self.assertEqual(boolean, False)
def test_check_high_symmetry_returns_false(self):
nuclei_array = self.molecule_factory.center_molecule(
self.nuclei_array_c2h4)
rotation, reflection, improper, inversion = self.symmetry_factory.brute_force_symmetry(
nuclei_array)
self.molecule_factory.standard_orientation(nuclei_array, rotation,
reflection)
boolean = self.molecule_factory.check_high_symmetry(rotation)
self.assertEqual(boolean, False)
def test_check_n_two_fold_rotation_perpendicular_to_n_fold_returns_true(
self):
nuclei_array = self.molecule_factory.center_molecule(
self.nuclei_array_c2h4)
rotation, reflection, improper, inversion = self.symmetry_factory.brute_force_symmetry(
nuclei_array)
self.molecule_factory.standard_orientation(nuclei_array, rotation,
reflection)
boolean = self.molecule_factory.check_n_two_fold_perpendicular_to_n_fold(
rotation)
self.assertEqual(boolean, True)
def test_check_sigma_h_returns_true(self):
nuclei_array = self.molecule_factory.center_molecule(
self.nuclei_array_c2h4)
rotation, reflection, improper, inversion = self.symmetry_factory.brute_force_symmetry(
nuclei_array)
self.molecule_factory.standard_orientation(nuclei_array, rotation,
reflection)
boolean = self.molecule_factory.check_sigma_h(reflection)
self.assertEqual(boolean, True)
def test_point_group_returns_d_2h_symmetry_for_ethene(self):
symmetry = self.molecule_factory.create(
self.nuclei_array_c2h4)[1].label
testing.assert_equal(symmetry, 'D_{2h}')
def setUp(self):
carbon_1 = MagicMock(element='CARBON',
charge=6,
mass=12,
coordinates=(1.2455, 0.5367, -0.0729))
carbon_2 = MagicMock(element='CARBON',
charge=6,
mass=12,
coordinates=(0.9239, -0.9952, 0.0237))
carbon_3 = MagicMock(element='CARBON',
charge=6,
mass=12,
coordinates=(-0.1226, -0.7041, 1.1548))
carbon_4 = MagicMock(element='CARBON',
charge=6,
mass=12,
coordinates=(0.1989, 0.8277, 1.0582))
carbon_5 = MagicMock(element='CARBON',
charge=6,
mass=12,
coordinates=(0.1226, 0.7042, -1.1548))
carbon_6 = MagicMock(element='CARBON',
charge=6,
mass=12,
coordinates=(-0.9239, 0.9952, -0.0237))
carbon_7 = MagicMock(element='CARBON',
charge=6,
mass=12,
coordinates=(-1.2454, -0.5367, 0.0729))
carbon_8 = MagicMock(element='CARBON',
charge=6,
mass=12,
coordinates=(-0.1989, -0.8277, -1.0582))
hydrogen_1 = MagicMock(element='HYDROGEN',
charge=1,
mass=1,
coordinates=(2.2431, 0.9666, -0.1313))
hydrogen_2 = MagicMock(element='HYDROGEN',
charge=1,
mass=1,
coordinates=(1.6638, -1.7924, 0.0426))
hydrogen_3 = MagicMock(element='HYDROGEN',
charge=1,
mass=1,
coordinates=(-0.2209, -1.2683, 2.0797))
hydrogen_4 = MagicMock(element='HYDROGEN',
charge=1,
mass=1,
coordinates=(0.3583, 1.4907, 1.9059))
hydrogen_5 = MagicMock(element='HYDROGEN',
charge=1,
mass=1,
coordinates=(0.2208, 1.2681, -2.0799))
hydrogen_6 = MagicMock(element='HYDROGEN',
charge=1,
mass=1,
coordinates=(-1.6640, 1.7922, -0.0427))
hydrogen_7 = MagicMock(element='HYDROGEN',
charge=1,
mass=1,
coordinates=(-2.2430, -0.9665, 0.1313))
hydrogen_8 = MagicMock(element='HYDROGEN',
charge=1,
mass=1,
coordinates=(-0.3583, -1.4906, -1.9058))
self.nuclei_array_c8h8 = [
carbon_1, carbon_2, carbon_3, carbon_4, carbon_5, carbon_6,
carbon_7, carbon_8, hydrogen_1, hydrogen_2, hydrogen_3, hydrogen_4,
hydrogen_5, hydrogen_6, hydrogen_7, hydrogen_8
]
self.molecule_factory = MoleculeFactory(symmetry=True)
self.symmetry_factory = SymmetryFactory()
self.inversion_symmetry = InversionSymmetry()
class TestSymmetryC8H8(TestCase):
def setUp(self):
carbon_1 = MagicMock(element='CARBON',
charge=6,
mass=12,
coordinates=(1.2455, 0.5367, -0.0729))
carbon_2 = MagicMock(element='CARBON',
charge=6,
mass=12,
coordinates=(0.9239, -0.9952, 0.0237))
carbon_3 = MagicMock(element='CARBON',
charge=6,
mass=12,
coordinates=(-0.1226, -0.7041, 1.1548))
carbon_4 = MagicMock(element='CARBON',
charge=6,
mass=12,
coordinates=(0.1989, 0.8277, 1.0582))
carbon_5 = MagicMock(element='CARBON',
charge=6,
mass=12,
coordinates=(0.1226, 0.7042, -1.1548))
carbon_6 = MagicMock(element='CARBON',
charge=6,
mass=12,
coordinates=(-0.9239, 0.9952, -0.0237))
carbon_7 = MagicMock(element='CARBON',
charge=6,
mass=12,
coordinates=(-1.2454, -0.5367, 0.0729))
carbon_8 = MagicMock(element='CARBON',
charge=6,
mass=12,
coordinates=(-0.1989, -0.8277, -1.0582))
hydrogen_1 = MagicMock(element='HYDROGEN',
charge=1,
mass=1,
coordinates=(2.2431, 0.9666, -0.1313))
hydrogen_2 = MagicMock(element='HYDROGEN',
charge=1,
mass=1,
coordinates=(1.6638, -1.7924, 0.0426))
hydrogen_3 = MagicMock(element='HYDROGEN',
charge=1,
mass=1,
coordinates=(-0.2209, -1.2683, 2.0797))
hydrogen_4 = MagicMock(element='HYDROGEN',
charge=1,
mass=1,
coordinates=(0.3583, 1.4907, 1.9059))
hydrogen_5 = MagicMock(element='HYDROGEN',
charge=1,
mass=1,
coordinates=(0.2208, 1.2681, -2.0799))
hydrogen_6 = MagicMock(element='HYDROGEN',
charge=1,
mass=1,
coordinates=(-1.6640, 1.7922, -0.0427))
hydrogen_7 = MagicMock(element='HYDROGEN',
charge=1,
mass=1,
coordinates=(-2.2430, -0.9665, 0.1313))
hydrogen_8 = MagicMock(element='HYDROGEN',
charge=1,
mass=1,
coordinates=(-0.3583, -1.4906, -1.9058))
self.nuclei_array_c8h8 = [
carbon_1, carbon_2, carbon_3, carbon_4, carbon_5, carbon_6,
carbon_7, carbon_8, hydrogen_1, hydrogen_2, hydrogen_3, hydrogen_4,
hydrogen_5, hydrogen_6, hydrogen_7, hydrogen_8
]
self.molecule_factory = MoleculeFactory(symmetry=True)
self.symmetry_factory = SymmetryFactory()
self.inversion_symmetry = InversionSymmetry()
def test_check_linear_returns_false(self):
nuclei_array = self.molecule_factory.center_molecule(
self.nuclei_array_c8h8)
rotation, reflection, improper, inversion = self.symmetry_factory.brute_force_symmetry(
nuclei_array)
self.molecule_factory.standard_orientation(nuclei_array, rotation,
reflection)
boolean = self.molecule_factory.check_linear(nuclei_array)
self.assertEqual(boolean, False)
def test_check_high_symmetry_returns_true(self):
nuclei_array = self.molecule_factory.center_molecule(
self.nuclei_array_c8h8)
rotation, reflection, improper, inversion = self.symmetry_factory.brute_force_symmetry(
nuclei_array)
self.molecule_factory.standard_orientation(nuclei_array, rotation,
reflection)
boolean = self.molecule_factory.check_high_symmetry(rotation)
self.assertEqual(boolean, True)
def test_point_group_returns_o_h_symmetry_for_cubane(self):
symmetry = self.molecule_factory.create(
self.nuclei_array_c8h8)[1].label
testing.assert_equal(symmetry, 'O_{h}')
class TestSymmetryCH4(TestCase):
def setUp(self):
carbon_1 = MagicMock(element='CARBON',
charge=6,
mass=12,
coordinates=(-0.98781, 0.41551, 0.00000))
hydrogen_1 = MagicMock(element='HYDROGEN',
charge=1,
mass=1,
coordinates=(0.08219, 0.41551, 0.00000))
hydrogen_2 = MagicMock(element='HYDROGEN',
charge=1,
mass=1,
coordinates=(-1.34447, 0.70319, -0.96692))
hydrogen_3 = MagicMock(element='HYDROGEN',
charge=1,
mass=1,
coordinates=(-1.34448, 1.10904, 0.73260))
hydrogen_4 = MagicMock(element='HYDROGEN',
charge=1,
mass=1,
coordinates=(-1.34448, -0.56571, 0.23432))
self.nuclei_array_ch4 = [
carbon_1, hydrogen_1, hydrogen_2, hydrogen_3, hydrogen_4
]
self.molecule_factory = MoleculeFactory(symmetry=True)
self.symmetry_factory = SymmetryFactory()
def test_center_molecule_changes_to_carbon_1_at_origin(self):
carbon_1 = self.molecule_factory.center_molecule(
self.nuclei_array_ch4)[0]
testing.assert_array_almost_equal(carbon_1.coordinates,
(0.0, 0.0, 0.0), 6)
def test_center_molecule_changes_to_hydrogen_1(self):
hydrogen_1 = self.molecule_factory.center_molecule(
self.nuclei_array_ch4)[1]
testing.assert_array_almost_equal(hydrogen_1.coordinates,
(1.07, 0.0, 0.0), 6)
def test_center_molecule_changes_to_hydrogen_2(self):
hydrogen_2 = self.molecule_factory.center_molecule(
self.nuclei_array_ch4)[2]
testing.assert_array_almost_equal(hydrogen_2.coordinates,
(-0.35666, 0.28768, -0.96692), 6)
def test_center_molecule_changes_to_hydrogen_3(self):
hydrogen_3 = self.molecule_factory.center_molecule(
self.nuclei_array_ch4)[3]
testing.assert_array_almost_equal(hydrogen_3.coordinates,
(-0.35667, 0.69353, 0.73260), 6)
def test_center_molecule_changes_to_hydrogen_4(self):
hydrogen_4 = self.molecule_factory.center_molecule(
self.nuclei_array_ch4)[4]
testing.assert_array_almost_equal(hydrogen_4.coordinates,
(-0.35667, -0.98122, 0.23432), 6)
def test_brute_force_rotation_symmetry_returns_list_of_seven_axis_of_rotations(
self):
nuclei_array = self.molecule_factory.center_molecule(
self.nuclei_array_ch4)
rotation, reflection, improper, inversion = self.symmetry_factory.brute_force_symmetry(
nuclei_array)
self.assertEqual(len(rotation), 7)
def test_brute_force_rotation_symmetry_returns_list_of_four_axis_of_rotations_with_n_three(
self):
nuclei_array = self.molecule_factory.center_molecule(
self.nuclei_array_ch4)
rotation, reflection, improper, inversion = self.symmetry_factory.brute_force_symmetry(
nuclei_array)
self.assertEqual([symmetry.fold for symmetry in rotation].count(3), 4)
def test_brute_force_rotation_symmetry_returns_list_of_four_axis_of_rotations_with_n_two(
self):
nuclei_array = self.molecule_factory.center_molecule(
self.nuclei_array_ch4)
rotation, reflection, improper, inversion = self.symmetry_factory.brute_force_symmetry(
nuclei_array)
self.assertEqual([symmetry.fold for symmetry in rotation].count(2), 3)
def test_brute_force_reflection_symmetry_returns_a_list_of_six_reflection_planes(
self):
nuclei_array = self.molecule_factory.center_molecule(
self.nuclei_array_ch4)
rotation, reflection, improper, inversion = self.symmetry_factory.brute_force_symmetry(
nuclei_array)
self.assertEqual(len(reflection), 6)
def test_check_linear_returns_false(self):
nuclei_array = self.molecule_factory.center_molecule(
self.nuclei_array_ch4)
rotation, reflection, improper, inversion = self.symmetry_factory.brute_force_symmetry(
nuclei_array)
self.molecule_factory.standard_orientation(nuclei_array, rotation,
reflection)
boolean = self.molecule_factory.check_linear(nuclei_array)
self.assertEqual(boolean, False)
def test_check_high_symmetry_returns_true(self):
nuclei_array = self.molecule_factory.center_molecule(
self.nuclei_array_ch4)
rotation, reflection, improper, inversion = self.symmetry_factory.brute_force_symmetry(
nuclei_array)
self.molecule_factory.standard_orientation(nuclei_array, rotation,
reflection)
boolean = self.molecule_factory.check_high_symmetry(rotation)
self.assertEqual(boolean, True)
def test_point_group_returns_t_d_symmetry_for_methane(self):
symmetry = self.molecule_factory.create(self.nuclei_array_ch4)[1].label
testing.assert_equal(symmetry, 'T_{d}')
class TestSymmetryHOF(TestCase):
def setUp(self):
oxygen_1 = MagicMock(element='OXYGEN',
charge=8,
mass=16,
coordinates=(-1.4186923158, 0.1090030362,
0.0000000000))
hydrogen_1 = MagicMock(element='HYDROGEN',
charge=1,
mass=1,
coordinates=(-1.7313653816, -1.6895740638,
0.0000000000))
fluorine_1 = MagicMock(element='FLUORINE',
charge=9,
mass=19,
coordinates=(1.2899273141, 0.0031592817,
0.0000000000))
self.nuclei_array_hof = [oxygen_1, hydrogen_1, fluorine_1]
self.molecule_factory = MoleculeFactory(symmetry=True)
self.symmetry_factory = SymmetryFactory()
def test_brute_force_rotation_symmetry_returns_list_of_zero_axis_of_rotations(
self):
nuclei_array = self.molecule_factory.center_molecule(
self.nuclei_array_hof)
rotation, reflection, improper, inversion = self.symmetry_factory.brute_force_symmetry(
nuclei_array)
self.assertEqual(len(rotation), 0)
def test_brute_force_reflection_symmetry_returns_list_of_one_reflection_planes(
self):
nuclei_array = self.molecule_factory.center_molecule(
self.nuclei_array_hof)
rotation, reflection, improper, inversion = self.symmetry_factory.brute_force_symmetry(
nuclei_array)
self.assertEqual(len(reflection), 1)
def test_check_linear_returns_false(self):
nuclei_array = self.molecule_factory.center_molecule(
self.nuclei_array_hof)
rotation, reflection, improper, inversion = self.symmetry_factory.brute_force_symmetry(
nuclei_array)
self.molecule_factory.standard_orientation(nuclei_array, rotation,
reflection)
boolean = self.molecule_factory.check_linear(nuclei_array)
self.assertEqual(boolean, False)
def test_check_high_symmetry_returns_false(self):
nuclei_array = self.molecule_factory.center_molecule(
self.nuclei_array_hof)
rotation, reflection, improper, inversion = self.symmetry_factory.brute_force_symmetry(
nuclei_array)
self.molecule_factory.standard_orientation(nuclei_array, rotation,
reflection)
boolean = self.molecule_factory.check_high_symmetry(rotation)
self.assertEqual(boolean, False)
def test_check_sigma_h_returns_true(self):
nuclei_array = self.molecule_factory.center_molecule(
self.nuclei_array_hof)
rotation, reflection, improper, inversion = self.symmetry_factory.brute_force_symmetry(
nuclei_array)
self.molecule_factory.standard_orientation(nuclei_array, rotation,
reflection)
boolean = self.molecule_factory.check_sigma_h(reflection)
self.assertEqual(boolean, True)
def test_point_group_returns_c_s_symmetry_for_hypofluorous_acid(self):
symmetry = self.molecule_factory.create(self.nuclei_array_hof)[1].label
testing.assert_equal(symmetry, 'C_{s}')
def __init__(self, symmetry=False, error=1e-3):
self.symmetry = symmetry
self.error = error
self.symmetry_factory = SymmetryFactory(error)
class MoleculeFactory:
def __init__(self, symmetry=False, error=1e-3):
self.symmetry = symmetry
self.error = error
self.symmetry_factory = SymmetryFactory(error)
def create(self, nuclei_array):
if not self.symmetry:
return nuclei_array, PointGroup([], [], [], [], 'C_{1}')
nuclei_array = self.center_molecule(nuclei_array)
if len(nuclei_array) == 1: # Point
return nuclei_array, Oh()
rotation, reflection, improper, inversion = self.symmetry_factory.brute_force_symmetry(
nuclei_array)
nuclei_array, rotation, reflection = self.standard_orientation(
nuclei_array, rotation, reflection)
if self.check_linear(nuclei_array): # Linear
if len(inversion) == 1:
return nuclei_array, D4h()
else:
return nuclei_array, C4v()
if self.check_high_symmetry(rotation): # Polyhedral
if not len(inversion) == 1:
return nuclei_array, PointGroup(rotation, reflection, improper,
inversion, 'T_{d}')
elif any([vector.fold == 5 for vector in rotation]):
return nuclei_array, PointGroup(rotation, reflection, improper,
inversion, 'I_{h}')
else:
return nuclei_array, PointGroup(rotation, reflection,
inversion, improper, 'O_{h}')
if len(rotation) == 0: # Nonaxial
if self.check_sigma_h(reflection):
return nuclei_array, PointGroup(rotation, reflection, improper,
inversion, 'C_{s}')
elif len(inversion) == 1:
return nuclei_array, PointGroup(rotation, reflection, improper,
inversion, 'C_{i}')
else:
return nuclei_array, PointGroup(rotation, reflection, improper,
inversion, 'C_{1}')
n = self.return_principal_axis(rotation).fold
if self.check_n_two_fold_perpendicular_to_n_fold(rotation): # Dihedral
if self.check_sigma_h(reflection):
return nuclei_array, PointGroup(rotation, reflection, improper,
inversion,
'D_{' + str(n) + 'h}')
elif self.check_n_sigma_v(n, reflection):
return nuclei_array, PointGroup(rotation, reflection, improper,
inversion,
'D_{' + str(n) + 'd}')
else:
return nuclei_array, PointGroup(rotation, reflection, improper,
inversion,
'D_{' + str(n) + '}')
else: # Cyclic
if self.check_sigma_h(reflection):
return nuclei_array, PointGroup(rotation, reflection, improper,
inversion,
'C_{' + str(n) + 'h}')
elif self.check_n_sigma_v(n, reflection):
return nuclei_array, PointGroup(rotation, reflection, improper,
inversion,
'C_{' + str(n) + 'v}')
elif self.check_improper_rotation(n, improper):
return nuclei_array, PointGroup(rotation, reflection, improper,
inversion,
'S_{2' + str(n) + '}')
else:
return nuclei_array, PointGroup(rotation, reflection, improper,
inversion,
'C_{' + str(n) + '}')
def center_molecule(self, nuclei_array):
number_of_nuclei = len(nuclei_array)
center = [0, 0, 0]
for nuclei in nuclei_array:
center[0] += nuclei.coordinates[0] / number_of_nuclei
center[1] += nuclei.coordinates[1] / number_of_nuclei
center[2] += nuclei.coordinates[2] / number_of_nuclei
for nuclei in nuclei_array:
x = nuclei.coordinates[0] - center[0]
y = nuclei.coordinates[1] - center[1]
z = nuclei.coordinates[2] - center[2]
nuclei.coordinates = (x, y, z)
nuclei_array.sort(key=lambda nucleus: rho(nucleus.coordinates))
if rho(nuclei_array[0].coordinates) <= self.error:
for i, nuclei in enumerate(nuclei_array):
if i == 0:
translation = nuclei.coordinates
nuclei.coordinates = (0.0, 0.0, 0.0)
else:
x = nuclei.coordinates[0] - translation[0]
y = nuclei.coordinates[1] - translation[1]
z = nuclei.coordinates[2] - translation[2]
nuclei.coordinates = (x, y, z)
return nuclei_array
def standard_orientation(self, nuclei_array, rotation_symmetry,
reflection_symmetry):
vector_i = vector_j = (0.0, 0.0, 0.0)
if len(rotation_symmetry) > 1:
highest_n_folds = heapq.nlargest(
2, [rotation.fold for rotation in rotation_symmetry])
for rotation in rotation_symmetry:
if rotation.fold == highest_n_folds[0]:
vector_i = rotation.vector
break
for rotation in rotation_symmetry:
if rotation.fold == highest_n_folds[
1] and rotation.vector != vector_i:
vector_j = rotation.vector
break
if len(rotation_symmetry) == 1:
vector_i = rotation_symmetry[0].vector
for reflection in reflection_symmetry:
if phi(reflection.vector) > self.error:
vector_j = reflection.vector
break
if len(rotation_symmetry) == 0 and len(reflection_symmetry) > 1:
vector_i = reflection_symmetry[0].vector
vector_j = reflection_symmetry[1].vector
if rho(nuclei_array[0].coordinates) > 1e-3:
i = 0
else:
i = 1
if len(rotation_symmetry) == 0 and len(reflection_symmetry) == 1:
vector_i = reflection_symmetry[0].vector
vector_j = nuclei_array[i].coordinates
if len(rotation_symmetry) == 0 and len(reflection_symmetry) == 0:
vector_i = nuclei_array[i].coordinates
vector_j = nuclei_array[i + 1].coordinates
if rho(vector_i) <= self.error:
vector_i = (1.0, 0.0, 0.0)
quaternion_i = create_quaternion((-vector_i[1], vector_i[0], 0.0),
-theta(vector_i))
quaternion_j = create_quaternion((0.0, 0.0, 1.0), -phi(vector_j))
quaternion = quaternion_multi(quaternion_j, quaternion_i)
for rotation in rotation_symmetry:
rotation.vector = quaternion_rotation(quaternion, rotation.vector)
for reflection in reflection_symmetry:
reflection.vector = quaternion_rotation(quaternion,
reflection.vector)
for nuclei in nuclei_array:
nuclei.coordinates = quaternion_rotation(quaternion,
nuclei.coordinates)
return nuclei_array, rotation_symmetry, reflection_symmetry
def check_improper_rotation(self, n, improper_rotations):
for improper_rotation in improper_rotations:
if improper_rotation.fold == 2 * n:
return True
return False
def check_n_sigma_v(self, n, reflection_symmetry):
i = 0
for reflection in reflection_symmetry:
coordinates = cartesian_to_spherical(reflection.vector)
if coordinates[1] - pi / 2 <= self.error:
i += 1
if n == i:
return True
else:
return False
def check_n_two_fold_perpendicular_to_n_fold(self, rotation_symmetry):
principal_axis = self.return_principal_axis(rotation_symmetry)
axis_of_rotation = []
for rotation in rotation_symmetry:
if principal_axis != rotation and rotation.fold == 2 and (
theta(rotation.vector) - pi / 2 <= self.error):
axis_of_rotation.append(rotation.vector)
if len(axis_of_rotation) == principal_axis.fold:
return True
else:
return False
def check_sigma_h(self, reflection_symmetry):
for reflection in reflection_symmetry:
if theta(reflection.vector) % pi <= self.error:
return True
return False
def check_high_symmetry(self, rotation_symmetry):
i = 0
for rotation in rotation_symmetry:
if rotation.fold > 2:
i += 1
if i > 2:
return True
else:
return False
def check_linear(self, nuclei_array):
for nuclei in nuclei_array:
if theta(nuclei.coordinates) % pi > self.error:
return False
return True
def return_principal_axis(self, rotation_symmetry):
for rotation in rotation_symmetry:
if theta(rotation.vector) % pi <= self.error:
return rotation
class TestSymmetryC2H6(TestCase):
def setUp(self):
carbon_1 = MagicMock(element='CARBON',
charge=6,
mass=12,
coordinates=(0.7516, -0.0225, -0.0209))
carbon_2 = MagicMock(element='CARBON',
charge=6,
mass=12,
coordinates=(-0.7516, 0.0225, 0.0209))
hydrogen_1 = MagicMock(element='HYDROGEN',
charge=1,
mass=1,
coordinates=(1.1851, -0.0039, 0.9875))
hydrogen_2 = MagicMock(element='HYDROGEN',
charge=1,
mass=1,
coordinates=(1.1669, 0.8330, -0.5693))
hydrogen_3 = MagicMock(element='HYDROGEN',
charge=1,
mass=1,
coordinates=(1.1155, -0.9329, -0.5145))
hydrogen_4 = MagicMock(element='HYDROGEN',
charge=1,
mass=1,
coordinates=(-1.1669, -0.8334, 0.5687))
hydrogen_5 = MagicMock(element='HYDROGEN',
charge=1,
mass=1,
coordinates=(-1.1157, 0.9326, 0.5151))
hydrogen_6 = MagicMock(element='HYDROGEN',
charge=1,
mass=1,
coordinates=(-1.1850, 0.0044, -0.9875))
self.nuclei_array_c2h6 = [
carbon_1, carbon_2, hydrogen_1, hydrogen_2, hydrogen_3, hydrogen_4,
hydrogen_5, hydrogen_6
]
self.molecule_factory = MoleculeFactory(symmetry=True)
self.symmetry_factory = SymmetryFactory()
def test_check_linear_returns_false(self):
nuclei_array = self.molecule_factory.center_molecule(
self.nuclei_array_c2h6)
rotation, reflection, improper, inversion = self.symmetry_factory.brute_force_symmetry(
nuclei_array)
self.molecule_factory.standard_orientation(nuclei_array, rotation,
reflection)
boolean = self.molecule_factory.check_linear(nuclei_array)
self.assertEqual(boolean, False)
def test_check_high_symmetry_returns_false(self):
nuclei_array = self.molecule_factory.center_molecule(
self.nuclei_array_c2h6)
rotation, reflection, improper, inversion = self.symmetry_factory.brute_force_symmetry(
nuclei_array)
self.molecule_factory.standard_orientation(nuclei_array, rotation,
reflection)
boolean = self.molecule_factory.check_high_symmetry(rotation)
self.assertEqual(boolean, False)
def test_check_n_two_fold_rotation_perpendicular_to_n_fold_returns_true(
self):
nuclei_array = self.molecule_factory.center_molecule(
self.nuclei_array_c2h6)
rotation, reflection, improper, inversion = self.symmetry_factory.brute_force_symmetry(
nuclei_array)
self.molecule_factory.standard_orientation(nuclei_array, rotation,
reflection)
boolean = self.molecule_factory.check_n_two_fold_perpendicular_to_n_fold(
rotation)
self.assertEqual(boolean, True)
def test_check_sigma_h_returns_false(self):
nuclei_array = self.molecule_factory.center_molecule(
self.nuclei_array_c2h6)
rotation, reflection, improper, inversion = self.symmetry_factory.brute_force_symmetry(
nuclei_array)
self.molecule_factory.standard_orientation(nuclei_array, rotation,
reflection)
boolean = self.molecule_factory.check_sigma_h(reflection)
self.assertEqual(boolean, False)
def test_check_n_sigma_v_returns_true(self):
nuclei_array = self.molecule_factory.center_molecule(
self.nuclei_array_c2h6)
rotation, reflection, improper, inversion = self.symmetry_factory.brute_force_symmetry(
nuclei_array)
self.molecule_factory.standard_orientation(nuclei_array, rotation,
reflection)
boolean = self.molecule_factory.check_n_sigma_v(3, reflection)
self.assertEqual(boolean, True)
def test_point_group_returns_d_3d_symmetry_for_cubane(self):
symmetry = self.molecule_factory.create(
self.nuclei_array_c2h6)[1].label
testing.assert_equal(symmetry, 'D_{3d}')
