def test_matrix(self):
# Make a simple structure.
structure = Cell()
structure.add_atom(Atom([0, 0, 0], 0))
structure.set_type_name(0, "Al")
# Compute the sine matrix.
mat = self.r.compute_coulomb_matrix(structure)
self.assertEqual(1, mat.shape[0])
self.assertEqual(1, mat.shape[1])
self.assertAlmostEqual(0.5 * 13 ** 2.4, mat[0, 0],delta=1e-6)
# Add another atom and repeat.
structure.add_atom(Atom([0.5, 0.5, 0.5], 0))
mat = self.r.compute_coulomb_matrix(structure)
self.assertEqual(2, mat.shape[0])
self.assertEqual(2, mat.shape[1])
# Test: Is it insensitive to basis changes.
new_basis = structure.get_basis()
new_basis[1, 0] = 12
structure.set_basis(basis=new_basis)
self.assertAlmostEqual(1.0, structure.volume(), delta=1e-6)
mat2 = self.r.compute_coulomb_matrix(structure)
if np.linalg.norm(mat - mat2) > 1e-6:
sys.stderr.write("WARNING: Not insensitive to basis changes\n")
class testCell(unittest.TestCase):
cell = None
# Create one instance per test.
def setUp(self):
self.cell = Cell()
# Destroy instance as soon as test is over.
def tearDown(self):
self.cell = None
def test_set_basis(self):
# Test using angles and lattice parameters as input.
self.cell.set_basis(lengths=[5.643, 6.621,4.885], angles=[91.83,
93.58, 107.69])
self.assertAlmostEqual(173.30, self.cell.volume(), delta=1e-2)
np_tst.assert_array_almost_equal([5.643, 6.621,4.885],
self.cell.get_lattice_parameters())
np_tst.assert_array_almost_equal([91.83, 93.58, 107.69],
self.cell.get_lattice_angles_radians(radians=False))
# Simple test with a primitive cell.
basis = np.zeros((3, 3))
basis[0] = np.array([0, 2.986, 2.986])
basis[1] = np.array([2.986, 0, 2.986])
basis[2] = np.array([2.986, 2.986, 0])
self.cell.set_basis(basis=basis)
self.assertAlmostEqual(13.312*4, self.cell.volume(), delta=1e-3)
np_tst.assert_array_almost_equal([4.223, 4.223, 4.223],
self.cell.get_lattice_parameters(),
decimal=3)
np_tst.assert_array_almost_equal([60, 60, 60],
self.cell.get_lattice_angles_radians(radians=False))
def test_aligned_basis(self):
# Simple test with a primitive cell.
basis = np.zeros((3, 3))
basis[0] = np.array([0, 2.986, 2.986])
basis[1] = np.array([2.986, 0, 2.986])
basis[2] = np.array([2.986, 2.986, 0])
self.cell.set_basis(basis=basis)
# Compute the aligned basis.
aligned_basis = self.cell.get_aligned_basis()
self.assertAlmostEqual(0, aligned_basis[1][0], delta=1e-6)
self.assertAlmostEqual(0, aligned_basis[2][0], delta=1e-6)
self.assertAlmostEqual(0, aligned_basis[2][1], delta=1e-6)
def test_clone(self):
self.cell.add_atom(Atom([0, 0, 0], 0))
self.cell.set_type_name(0, "A")
# Test adding atoms.
clone = self.cell.__copy__()
self.assertEqual(clone, self.cell)
clone.add_atom(Atom([0, 0.5, 0], 0))
self.assertFalse(clone.__eq__(self.cell))
# Test changing atom.
clone = self.cell.__copy__()
clone.get_atom(0).set_type(1)
self.assertFalse(clone.__eq__(self.cell))
# Test changing basis.
clone = self.cell.__copy__()
clone.set_basis(lengths=[2, 1, 1], angles=[90, 90, 90])
self.assertFalse(clone.__eq__(self.cell))
def test_lattice_vectors(self):
self.cell.set_basis(lengths=[1, 2, 3], angles=[80, 90, 70])
l_vec = self.cell.get_lattice_vectors()
np_tst.assert_array_almost_equal([[1.0, 0.0, 0.0], [0.684, 1.879,
0.0], [0.0, 0.554, 2.948]], l_vec, decimal=3)
# FCC primitive cell.
self.cell.set_basis(lengths=[0.70710678118655, 0.70710678118655,
0.70710678118655], angles=[60, 60, 60])
self.assertAlmostEqual(0.25, self.cell.volume(), delta=1e-6)
l_vec = self.cell.get_lattice_vectors()
self.assertAlmostEqual(0.70710678118655, norm(l_vec[0]),
delta=1e-2)
def test_fractional_to_cartesian(self):
self.cell.set_basis(lengths=[1, 2, 3], angles=[80, 90, 70])
np_tst.assert_array_almost_equal([0.2368, 0.5421, 0.8844],
self.cell.convert_fractional_to_cartesian([0.1, 0.2, 0.3]),
decimal=3)
def test_cartesian_to_fractional(self):
self.cell.set_basis(lengths=[1, 2, 3], angles=[80, 90, 70])
np_tst.assert_array_almost_equal([0.1, 0.2, 0.3],
self.cell.convert_cartesian_to_fractional([0.2368, 0.5421, 0.8844]),
decimal=3)
def test_supercell_translation(self):
self.cell.set_basis(lengths=[0.70710678118655, 0.70710678118655,
0.70710678118655], angles=[60, 60, 60])
self.assertAlmostEqual(0.25, self.cell.volume(), delta=1e-6)
l_vec = self.cell.get_lattice_vectors()
# Check a few.
pos = self.cell.get_periodic_image([0, 0, 0], 1, 0, 0)
np_tst.assert_array_almost_equal([0.70710678000000, 0, 0], pos,
decimal=3)
pos = self.cell.get_periodic_image([0, 0, 0], 1, 1, 0)
np_tst.assert_array_almost_equal([1.06066017000000, 0.61237243466821,
0], pos, decimal=3)
pos = self.cell.get_periodic_image([0, 0, 0], 1, 1, 1)
np_tst.assert_array_almost_equal([1.41421356000000, 0.81649657955762,
0.57735026918963], pos, decimal=3)
def test_equals(self):
# Make other cell
other = Cell()
# First check.
self.assertTrue(self.cell.__eq__(other))
# Adjust basis.
self.cell.set_basis(lengths=[1, 2, 3], angles=[70, 80, 90])
self.assertFalse(self.cell.__eq__(other))
other.set_basis(lengths=[1, 2, 3], angles=[70, 80, 90])
self.assertTrue(self.cell.__eq__(other))
# Add an atom to 0,0,0
self.cell.add_atom(Atom([0, 0, 0], 0))
self.assertFalse(self.cell.__eq__(other))
other.add_atom(Atom([0, 0, 0], 0))
self.assertTrue(self.cell.__eq__(other))
# Changing names.
self.cell.set_type_name(0, "Al")
self.assertFalse(self.cell.__eq__(other))
other.set_type_name(0, "Al")
self.assertTrue(self.cell.__eq__(other))
# Adding more atoms of different type.
self.cell.add_atom(Atom([0.5, 0.5, 0], 1))
other.add_atom(Atom([0.5, 0.5, 0], 0))
self.assertFalse(self.cell.__eq__(other))
other.get_atom(1).set_type(1)
self.assertTrue(self.cell.__eq__(other))
# Adding atoms with different positions.
self.cell.add_atom(Atom([0.5, 0, 0.5], 1))
other.add_atom(Atom([0, 0.5, 0.5], 1))
self.assertFalse(self.cell.__eq__(other))
# Adding atoms out of sequence.
other.add_atom(Atom([0.5, 0, 0.5], 1))
self.cell.add_atom(Atom([0, 0.5, 0.5], 1))
self.assertTrue(self.cell.__eq__(other))
def test_minimum_distance(self):
# Simple case: orthogonal axes.
# Origin.
self.cell.add_atom(Atom([0, 0, 0], 1))
# C face center.
self.cell.add_atom(Atom([0.5, 0.5, 0], 1))
dist = self.cell.get_minimum_distance(point1=[0, 0, 0], point2=[0.5,
0.5, 0])
self.assertAlmostEqual(math.sqrt(0.5), dist, delta=1e-6)
dist = self.cell.get_minimum_distance(point1=[0, 0, 0], point2=[2.5,
0.5, -10])
self.assertAlmostEqual(math.sqrt(0.5), dist, delta=1e-6)
# Difficult case: Non-conventional unit cell.
basis = self.cell.get_basis()
basis[1][0] = 108
self.cell.set_basis(basis=basis)
dist = self.cell.get_minimum_distance(point1=[0, 0, 0], point2=[0.5,
0.5, 0])
self.assertAlmostEqual(math.sqrt(0.5), dist, delta=1e-6)
dist = self.cell.get_minimum_distance(point1=[0, 0, 0], point2=[5.5,
0.5, 0])
self.assertAlmostEqual(math.sqrt(0.5), dist, delta=1e-6)
dist = self.cell.get_minimum_distance(point1=[0, 0, 0], point2=[5.5,
-10.5, 0])
self.assertAlmostEqual(math.sqrt(0.5), dist, delta=1e-6)
def test_get_closest_image_simple(self):
# Simple case: orthogonal axes.
# Origin.
self.cell.add_atom(Atom([0, 0, 0], 1))
# C face center.
self.cell.add_atom(Atom([0.75, 0.75, 0.75], 1))
image = self.cell.get_minimum_distance(center=0, neighbor=1)
np_tst.assert_array_almost_equal([-0.25, -0.25, -0.25],
image.get_position(), decimal=6)
np_tst.assert_array_equal([-1, -1, -1], image.get_supercell())
def test_get_closest_image_difficult(self):
# Difficult case: Non-conventional unit cell.
# Origin.
self.cell.add_atom(Atom([0, 0, 0], 1))
# Body face center.
self.cell.add_atom(Atom([0.5, 0.5, 0.5], 1))
basis = self.cell.get_basis()
basis[1][0] = 108
self.cell.set_basis(basis=basis)
image = self.cell.get_minimum_distance(center=0, neighbor=1)
np_tst.assert_array_almost_equal([-0.5, -0.5, 0.5],
image.get_position(), decimal=6)
np_tst.assert_array_equal([-1, 53, 0], image.get_supercell())
def test_replacement(self):
# Make the original cell B2-CuZr
self.cell.add_atom(Atom([0, 0, 0], 0))
self.cell.add_atom(Atom([0.5, 0.5, 0.5], 1))
self.cell.set_type_name(0, "Cu")
self.cell.set_type_name(1, "Zr")
# Replace Cu with Ni.
to_change = {"Cu":"Ni"}
self.cell.replace_type_names(to_change)
self.assertEqual("Ni", self.cell.get_type_name(0))
self.assertEqual("Zr", self.cell.get_type_name(1))
# Replace Ni with Cu and Zr with Ti.
to_change = {"Ni": "Cu", "Zr":"Ti"}
self.cell.replace_type_names(to_change)
self.assertEqual("Cu", self.cell.get_type_name(0))
self.assertEqual("Ti", self.cell.get_type_name(1))
# Exchange Cu and Ti.
to_change = {"Ti": "Cu", "Cu": "Ti"}
self.cell.replace_type_names(to_change)
self.assertEqual("Ti", self.cell.get_type_name(0))
self.assertEqual("Cu", self.cell.get_type_name(1))
# Make everything Cu.
to_change = {"Ti": "Cu"}
self.cell.replace_type_names(to_change)
self.assertEqual("Cu", self.cell.get_type_name(0))
self.assertEqual("Cu", self.cell.get_type_name(1))
# Make everything W.
to_change = {"Cu":"W"}
self.cell.replace_type_names(to_change)
self.assertEqual("W", self.cell.get_type_name(0))
self.assertEqual("W", self.cell.get_type_name(1))
# Merge types.
self.cell.merge_like_types()
self.assertEqual(1, self.cell.n_types())
class testPairDistanceAnalysis(unittest.TestCase):
def setUp(self):
self.structure = Cell()
self.structure.set_basis(lengths=[1, 1, 1], angles=[90, 90, 90])
self.structure.add_atom(Atom([0, 0, 0], 0))
self.pda = PairDistanceAnalysis()
self.pda.analyze_structure(self.structure)
def tearDown(self):
self.structure = None
self.pda = None
def test_get_all_neighbors_of_atom(self):
# With orthorhombic basis.
self.pda.set_cutoff_distance(1.1)
output = self.pda.get_all_neighbors_of_atom(0)
self.assertEqual(6, len(output))
self.assertAlmostEqual(1.0, output[0][1], delta=1e-6)
# Adding a second atom.
self.structure.add_atom(Atom([0.5, 0.5, 0.5], 0))
output = self.pda.get_all_neighbors_of_atom(0)
self.assertEqual(14, len(output))
# Altering the basis to something weird.
new_basis = self.structure.get_basis()
new_basis[1][0] = 14
output = self.pda.get_all_neighbors_of_atom(0)
self.assertEqual(14, len(output))
# Check that images match up.
center_pos = self.structure.get_atom(0).get_position_cartesian()
for image in output:
v = image[0].get_position() - center_pos
self.assertAlmostEqual(image[1], norm(v), delta=1e-6)
def test_PRDF(self):
# With orthorhombic basis.
self.pda.set_cutoff_distance(2.1)
# Run code.
prdf = self.pda.compute_PRDF(50)
self.assertEqual(1, len(prdf))
self.assertEqual(1, len(prdf[0]))
self.assertEqual(50, len(prdf[0][0]))
# Make sure that it finds 4 peaks.
n_peaks = 0
for val in prdf[0][0]:
if val > 0:
n_peaks += 1
self.assertEqual(4, n_peaks)
# Add another atom, repeat.
self.structure.add_atom(Atom([0.5, 0.5, 0.5], 1))
# Run again.
prdf = self.pda.compute_PRDF(50)
self.assertEqual(2, len(prdf))
self.assertEqual(2, len(prdf[0]))
self.assertEqual(50, len(prdf[0][0]))
# Make sure A-B prdf has 2 peaks.
n_peaks = 0
for val in prdf[0][1]:
if val > 0:
n_peaks += 1
self.assertEqual(2, n_peaks)
# Increase basis.
self.structure.set_basis(lengths=[2, 2, 2], angles=[90, 90, 90])
self.pda.analyze_structure(self.structure)
# Run again.
prdf = self.pda.compute_PRDF(50)
self.assertEqual(2, len(prdf))
self.assertEqual(2, len(prdf[0]))
self.assertEqual(50, len(prdf[0][0]))
# Make sure A-B prdf has 1 peaks.
n_peaks = 0
for val in prdf[0][1]:
if val > 0:
n_peaks += 1
self.assertEqual(1, n_peaks)