class TestGeometry(object):
def setUp(self):
bond = 1.42
sq3h = 3.**.5 * 0.5
self.sc = SuperCell(np.array(
[[1.5, sq3h, 0.], [1.5, -sq3h, 0.], [0., 0., 10.]], np.float64) *
bond,
nsc=[3, 3, 1])
C = Atom(Z=6, R=bond * 1.01, orbs=2)
self.g = Geometry(np.array([[0., 0., 0.], [1., 0., 0.]], np.float64) *
bond,
atom=C,
sc=self.sc)
self.mol = Geometry([[i, 0, 0] for i in range(10)], sc=[50])
def tearDown(self):
del self.g
del self.sc
del self.mol
def test_objects(self):
# just make sure __repr__ works
print(self.g)
assert_true(len(self.g) == 2)
assert_true(len(self.g.xyz) == 2)
assert_true(np.allclose(self.g[0, :], np.zeros([3])))
i = 0
for ia in self.g:
i += 1
assert_true(i == len(self.g))
assert_true(self.g.no_s == 2 * len(self.g) * np.prod(self.g.sc.nsc))
def test_iter1(self):
i = 0
for ia in self.g:
i += 1
assert_true(i == 2)
def test_iter2(self):
for ia in self.g:
assert_true(np.allclose(self.g[ia, :], self.g.xyz[ia, :]))
def test_tile1(self):
cell = np.copy(self.g.sc.cell)
cell[0, :] *= 2
t = self.g.tile(2, 0)
assert_true(np.allclose(cell, t.sc.cell))
cell[1, :] *= 2
t = t.tile(2, 1)
assert_true(np.allclose(cell, t.sc.cell))
cell[2, :] *= 2
t = t.tile(2, 2)
assert_true(np.allclose(cell, t.sc.cell))
def test_tile2(self):
cell = np.copy(self.g.sc.cell)
cell[:, :] *= 2
t = self.g.tile(2, 0).tile(2, 1).tile(2, 2)
assert_true(np.allclose(cell, t.sc.cell))
def test_repeat1(self):
cell = np.copy(self.g.sc.cell)
cell[0, :] *= 2
t = self.g.repeat(2, 0)
assert_true(np.allclose(cell, t.sc.cell))
cell[1, :] *= 2
t = t.repeat(2, 1)
assert_true(np.allclose(cell, t.sc.cell))
cell[2, :] *= 2
t = t.repeat(2, 2)
assert_true(np.allclose(cell, t.sc.cell))
def test_repeat2(self):
cell = np.copy(self.g.sc.cell)
cell[:, :] *= 2
t = self.g.repeat(2, 0).repeat(2, 1).repeat(2, 2)
assert_true(np.allclose(cell, t.sc.cell))
def test_a2o1(self):
assert_true(0 == self.g.a2o(0))
assert_true(self.g.atom[0].orbs == self.g.a2o(1))
assert_true(self.g.no == self.g.a2o(self.g.na))
def test_sub1(self):
assert_true(len(self.g.sub([0])) == 1)
assert_true(len(self.g.sub([0, 1])) == 2)
assert_true(len(self.g.sub([-1])) == 1)
def test_sub2(self):
assert_true(len(self.g.sub(range(1))) == 1)
assert_true(len(self.g.sub(range(2))) == 2)
def test_fxyz(self):
assert_true(np.allclose(self.g.fxyz, [[0, 0, 0], [1. / 3, 1. / 3, 0]]))
def test_cut(self):
assert_true(len(self.g.cut(1, 1)) == 2)
assert_true(len(self.g.cut(2, 1)) == 1)
assert_true(len(self.g.cut(2, 1, 1)) == 1)
def test_cut2(self):
c1 = self.g.cut(2, 1)
c2 = self.g.cut(2, 1, 1)
assert_true(np.allclose(c1.xyz[0, :], self.g.xyz[0, :]))
assert_true(np.allclose(c2.xyz[0, :], self.g.xyz[1, :]))
def test_remove1(self):
assert_true(len(self.g.remove([0])) == 1)
assert_true(len(self.g.remove([])) == 2)
assert_true(len(self.g.remove([-1])) == 1)
assert_true(len(self.g.remove([-0])) == 1)
def test_remove2(self):
assert_true(len(self.g.remove(range(1))) == 1)
assert_true(len(self.g.remove(range(0))) == 2)
def test_copy(self):
assert_true(self.g == self.g.copy())
def test_nsc1(self):
nsc = np.copy(self.g.nsc)
self.g.sc.set_nsc([5, 5, 0])
assert_true(np.allclose([5, 5, 1], self.g.nsc))
assert_true(len(self.g.sc_off) == np.prod(self.g.nsc))
def test_nsc2(self):
nsc = np.copy(self.g.nsc)
self.g.sc.set_nsc([0, 1, 0])
assert_true(np.allclose([1, 1, 1], self.g.nsc))
assert_true(len(self.g.sc_off) == np.prod(self.g.nsc))
def test_rotation1(self):
rot = self.g.rotate(180, [0, 0, 1])
rot.sc.cell[2, 2] *= -1
assert_true(np.allclose(-rot.sc.cell, self.g.sc.cell))
assert_true(np.allclose(-rot.xyz, self.g.xyz))
rot = self.g.rotate(np.pi, [0, 0, 1], radians=True)
rot.sc.cell[2, 2] *= -1
assert_true(np.allclose(-rot.sc.cell, self.g.sc.cell))
assert_true(np.allclose(-rot.xyz, self.g.xyz))
rot = rot.rotate(180, [0, 0, 1])
rot.sc.cell[2, 2] *= -1
assert_true(np.allclose(rot.sc.cell, self.g.sc.cell))
assert_true(np.allclose(rot.xyz, self.g.xyz))
def test_rotation2(self):
rot = self.g.rotate(180, [0, 0, 1], only='abc')
rot.sc.cell[2, 2] *= -1
assert_true(np.allclose(-rot.sc.cell, self.g.sc.cell))
assert_true(np.allclose(rot.xyz, self.g.xyz))
rot = self.g.rotate(np.pi, [0, 0, 1], radians=True, only='abc')
rot.sc.cell[2, 2] *= -1
assert_true(np.allclose(-rot.sc.cell, self.g.sc.cell))
assert_true(np.allclose(rot.xyz, self.g.xyz))
rot = rot.rotate(180, [0, 0, 1], only='abc')
rot.sc.cell[2, 2] *= -1
assert_true(np.allclose(rot.sc.cell, self.g.sc.cell))
assert_true(np.allclose(rot.xyz, self.g.xyz))
def test_rotation3(self):
rot = self.g.rotate(180, [0, 0, 1], only='xyz')
assert_true(np.allclose(rot.sc.cell, self.g.sc.cell))
assert_true(np.allclose(-rot.xyz, self.g.xyz))
rot = self.g.rotate(np.pi, [0, 0, 1], radians=True, only='xyz')
assert_true(np.allclose(rot.sc.cell, self.g.sc.cell))
assert_true(np.allclose(-rot.xyz, self.g.xyz))
rot = rot.rotate(180, [0, 0, 1], only='xyz')
assert_true(np.allclose(rot.sc.cell, self.g.sc.cell))
assert_true(np.allclose(rot.xyz, self.g.xyz))
def test_translate(self):
t = self.g.translate([0, 0, 1])
assert_true(np.allclose(self.g[:, 0], t[:, 0]))
assert_true(np.allclose(self.g[:, 1], t[:, 1]))
assert_true(np.allclose(self.g[:, 2] + 1, t[:, 2]))
t = self.g.move([0, 0, 1])
assert_true(np.allclose(self.g[:, 0], t[:, 0]))
assert_true(np.allclose(self.g[:, 1], t[:, 1]))
assert_true(np.allclose(self.g[:, 2] + 1, t[:, 2]))
def test_iter(self):
for i, iaaspec in enumerate(self.g.iter_species()):
ia, a, spec = iaaspec
assert_true(i == ia)
assert_true(self.g.atom[ia] == a)
for ia in self.g:
assert_true(ia >= 0)
i = 0
for ias, idx in self.g.iter_block():
for ia in ias:
i += 1
assert_true(i == len(self.g))
def test_swap(self):
s = self.g.swap(0, 1)
for i in [0, 1, 2]:
assert_true(np.allclose(self.g[::-1, i], s[:, i]))
def test_append1(self):
for axis in [0, 1, 2]:
s = self.g.append(self.g, axis)
assert_equal(len(s), len(self.g) * 2)
assert_true(np.allclose(s.cell[axis, :], self.g.cell[axis, :] * 2))
assert_true(np.allclose(s.cell[axis, :], self.g.cell[axis, :] * 2))
s = self.g.prepend(self.g, axis)
assert_equal(len(s), len(self.g) * 2)
assert_true(np.allclose(s.cell[axis, :], self.g.cell[axis, :] * 2))
assert_true(np.allclose(s.cell[axis, :], self.g.cell[axis, :] * 2))
s = self.g.append(self.g.sc, axis)
assert_equal(len(s), len(self.g))
assert_true(np.allclose(s.cell[axis, :], self.g.cell[axis, :] * 2))
assert_true(np.allclose(s.cell[axis, :], self.g.cell[axis, :] * 2))
s = self.g.prepend(self.g.sc, axis)
assert_equal(len(s), len(self.g))
assert_true(np.allclose(s.cell[axis, :], self.g.cell[axis, :] * 2))
assert_true(np.allclose(s.cell[axis, :], self.g.cell[axis, :] * 2))
def test_swapaxes(self):
s = self.g.swapaxes(0, 1)
assert_true(np.allclose(self.g[:, 0], s[:, 1]))
assert_true(np.allclose(self.g[:, 1], s[:, 0]))
assert_true(np.allclose(self.g.cell[0, :], s.cell[1, :]))
assert_true(np.allclose(self.g.cell[1, :], s.cell[0, :]))
def test_center(self):
one = self.g.center(atom=[0])
assert_true(np.allclose(self.g[0, :], one))
al = self.g.center()
assert_true(np.allclose(np.mean(self.g.xyz, axis=0), al))
def test_add(self):
double = self.g.add(self.g)
assert_equal(len(double), len(self.g) * 2)
assert_true(np.allclose(self.g.cell, double.cell))
def test_insert(self):
double = self.g.insert(0, self.g)
assert_equal(len(double), len(self.g) * 2)
assert_true(np.allclose(self.g.cell, double.cell))
def test_a2o(self):
# There are 2 orbitals per C atom
assert_equal(self.g.a2o(1), self.g.atom[0].orbs)
def test_o2a(self):
# There are 2 orbitals per C atom
assert_equal(self.g.o2a(2), 1)
def test_reverse(self):
rev = self.g.reverse()
assert_true(len(rev) == 2)
assert_true(np.allclose(rev.xyz[::-1, :], self.g.xyz))
rev = self.g.reverse(atom=list(range(len(self.g))))
assert_true(len(rev) == 2)
assert_true(np.allclose(rev.xyz[::-1, :], self.g.xyz))
def test_close1(self):
three = range(3)
for ia in self.mol:
i = self.mol.close(ia, dR=(0.1, 1.1), idx=three)
if ia < 3:
assert_equal(len(i[0]), 1)
else:
assert_equal(len(i[0]), 0)
# Will only return results from [0,1,2]
# but the fourth atom connects to
# the third
if ia in [0, 2, 3]:
assert_equal(len(i[1]), 1)
elif ia == 1:
assert_equal(len(i[1]), 2)
else:
assert_equal(len(i[1]), 0)
def test_close2(self):
mol = range(3, 5)
for ia in self.mol:
i = self.mol.close(ia, dR=(0.1, 1.1), idx=mol)
assert_equal(len(i), 2)
i = self.mol.close([100, 100, 100], dR=0.1)
assert_equal(len(i), 0)
i = self.mol.close([100, 100, 100], dR=0.1, ret_dist=True)
for el in i:
assert_equal(len(el), 0)
i = self.mol.close([100, 100, 100],
dR=0.1,
ret_dist=True,
ret_coord=True)
for el in i:
assert_equal(len(el), 0)
def test_close_within1(self):
three = range(3)
for ia in self.mol:
shapes = [Sphere(0.1, self.mol[ia]), Sphere(1.1, self.mol[ia])]
i = self.mol.close(ia, dR=(0.1, 1.1), idx=three)
ii = self.mol.within(shapes, idx=three)
assert_true(np.all(i[0] == ii[0]))
assert_true(np.all(i[1] == ii[1]))
def test_close_within2(self):
g = self.g.repeat(6, 0).repeat(6, 1)
for ia in g:
shapes = [Sphere(0.1, g[ia, :]), Sphere(1.5, g[ia, :])]
i = g.close(ia, dR=(0.1, 1.5))
ii = g.within(shapes)
assert_true(np.all(i[0] == ii[0]))
assert_true(np.all(i[1] == ii[1]))
def test_close_within3(self):
g = self.g.repeat(6, 0).repeat(6, 1)
args = {'ret_coord': True, 'ret_dist': True}
for ia in g:
shapes = [Sphere(0.1, g[ia, :]), Sphere(1.5, g[ia, :])]
i, xa, d = g.close(ia, dR=(0.1, 1.5), **args)
ii, xai, di = g.within(shapes, **args)
for j in [0, 1]:
assert_true(np.all(i[j] == ii[j]))
assert_true(np.allclose(xa[j], xai[j]))
assert_true(np.allclose(d[j], di[j]))
def test_close_sizes(self):
point = 0
# Return index
idx = self.mol.close(point, dR=.1)
assert_equal(len(idx), 1)
# Return index of two things
idx = self.mol.close(point, dR=(.1, 1.1))
assert_equal(len(idx), 2)
assert_equal(len(idx[0]), 1)
assert_false(isinstance(idx[0], list))
# Longer
idx = self.mol.close(point, dR=(.1, 1.1, 2.1))
assert_equal(len(idx), 3)
assert_equal(len(idx[0]), 1)
# Return index
idx = self.mol.close(point, dR=.1, ret_coord=True)
assert_equal(len(idx), 2)
assert_equal(len(idx[0]), 1)
assert_equal(len(idx[1]), 1)
assert_equal(idx[1].shape[0], 1) # equivalent to above
assert_equal(idx[1].shape[1], 3)
# Return index of two things
idx = self.mol.close(point, dR=(.1, 1.1), ret_coord=True)
# [[idx-1, idx-2], [coord-1, coord-2]]
assert_equal(len(idx), 2)
assert_equal(len(idx[0]), 2)
assert_equal(len(idx[1]), 2)
# idx-1
assert_equal(len(idx[0][0].shape), 1)
assert_equal(idx[0][0].shape[0], 1)
# idx-2
assert_equal(idx[0][1].shape[0], 1)
# coord-1
assert_equal(len(idx[1][0].shape), 2)
assert_equal(idx[1][0].shape[1], 3)
# coord-2
assert_equal(idx[1][1].shape[1], 3)
# Return index of two things
idx = self.mol.close(point,
dR=(.1, 1.1),
ret_coord=True,
ret_dist=True)
# [[idx-1, idx-2], [coord-1, coord-2], [dist-1, dist-2]]
assert_equal(len(idx), 3)
assert_equal(len(idx[0]), 2)
assert_equal(len(idx[1]), 2)
# idx-1
assert_equal(len(idx[0][0].shape), 1)
assert_equal(idx[0][0].shape[0], 1)
# idx-2
assert_equal(idx[0][1].shape[0], 1)
# coord-1
assert_equal(len(idx[1][0].shape), 2)
assert_equal(idx[1][0].shape[1], 3)
# coord-2
assert_equal(idx[1][1].shape[1], 3)
# dist-1
assert_equal(len(idx[2][0].shape), 1)
assert_equal(idx[2][0].shape[0], 1)
# dist-2
assert_equal(idx[2][1].shape[0], 1)
# Return index of two things
idx = self.mol.close(point, dR=(.1, 1.1), ret_dist=True)
# [[idx-1, idx-2], [dist-1, dist-2]]
assert_equal(len(idx), 2)
assert_equal(len(idx[0]), 2)
assert_equal(len(idx[1]), 2)
# idx-1
assert_equal(len(idx[0][0].shape), 1)
assert_equal(idx[0][0].shape[0], 1)
# idx-2
assert_equal(idx[0][1].shape[0], 1)
# dist-1
assert_equal(len(idx[1][0].shape), 1)
assert_equal(idx[1][0].shape[0], 1)
# dist-2
assert_equal(idx[1][1].shape[0], 1)
def test_close_sizes_none(self):
point = [100., 100., 100.]
# Return index
idx = self.mol.close(point, dR=.1)
assert_equal(len(idx), 0)
# Return index of two things
idx = self.mol.close(point, dR=(.1, 1.1))
assert_equal(len(idx), 2)
assert_equal(len(idx[0]), 0)
assert_false(isinstance(idx[0], list))
# Longer
idx = self.mol.close(point, dR=(.1, 1.1, 2.1))
assert_equal(len(idx), 3)
assert_equal(len(idx[0]), 0)
# Return index
idx = self.mol.close(point, dR=.1, ret_coord=True)
assert_equal(len(idx), 2)
assert_equal(len(idx[0]), 0)
assert_equal(len(idx[1]), 0)
assert_equal(idx[1].shape[0], 0) # equivalent to above
assert_equal(idx[1].shape[1], 3)
# Return index of two things
idx = self.mol.close(point, dR=(.1, 1.1), ret_coord=True)
# [[idx-1, idx-2], [coord-1, coord-2]]
assert_equal(len(idx), 2)
assert_equal(len(idx[0]), 2)
assert_equal(len(idx[1]), 2)
# idx-1
assert_equal(len(idx[0][0].shape), 1)
assert_equal(idx[0][0].shape[0], 0)
# idx-2
assert_equal(idx[0][1].shape[0], 0)
# coord-1
assert_equal(len(idx[1][0].shape), 2)
assert_equal(idx[1][0].shape[1], 3)
# coord-2
assert_equal(idx[1][1].shape[1], 3)
# Return index of two things
idx = self.mol.close(point,
dR=(.1, 1.1),
ret_coord=True,
ret_dist=True)
# [[idx-1, idx-2], [coord-1, coord-2], [dist-1, dist-2]]
assert_equal(len(idx), 3)
assert_equal(len(idx[0]), 2)
assert_equal(len(idx[1]), 2)
# idx-1
assert_equal(len(idx[0][0].shape), 1)
assert_equal(idx[0][0].shape[0], 0)
# idx-2
assert_equal(idx[0][1].shape[0], 0)
# coord-1
assert_equal(len(idx[1][0].shape), 2)
assert_equal(idx[1][0].shape[0], 0)
assert_equal(idx[1][0].shape[1], 3)
# coord-2
assert_equal(idx[1][1].shape[0], 0)
assert_equal(idx[1][1].shape[1], 3)
# dist-1
assert_equal(len(idx[2][0].shape), 1)
assert_equal(idx[2][0].shape[0], 0)
# dist-2
assert_equal(idx[2][1].shape[0], 0)
# Return index of two things
idx = self.mol.close(point, dR=(.1, 1.1), ret_dist=True)
# [[idx-1, idx-2], [dist-1, dist-2]]
assert_equal(len(idx), 2)
assert_equal(len(idx[0]), 2)
assert_equal(len(idx[1]), 2)
# idx-1
assert_equal(len(idx[0][0].shape), 1)
assert_equal(idx[0][0].shape[0], 0)
# idx-2
assert_equal(idx[0][1].shape[0], 0)
# dist-1
assert_equal(len(idx[1][0].shape), 1)
assert_equal(idx[1][0].shape[0], 0)
# dist-2
assert_equal(idx[1][1].shape[0], 0)
def test_bond_correct(self):
# Create ribbon
rib = self.g.tile(2, 1)
# Convert the last atom to a H atom
rib.atom[-1] = Atom[1]
ia = len(rib) - 1
# Get bond-length
idx, d = rib.close(ia, dR=(.1, 1000), ret_dist=True)
i = np.argmin(d[1])
d = d[1][i]
rib.bond_correct(ia, idx[1][i])
idx, d2 = rib.close(ia, dR=(.1, 1000), ret_dist=True)
i = np.argmin(d2[1])
d2 = d2[1][i]
assert_false(d == d2)
# Calculate actual radius
assert_true(d2 == (Atom[1].radius() + Atom[6].radius()))
def test_unit_cell_estimation1(self):
# Create new geometry with only the coordinates
# and atoms
geom = Geometry(self.g.xyz, Atom[6])
# Only check the two distances we know have sizes
for i in range(2):
# It cannot guess skewed axis
assert_false(np.allclose(geom.cell[i, :], self.g.cell[i, :]))
def test_unit_cell_estimation2(self):
# Create new geometry with only the coordinates
# and atoms
s1 = SuperCell([2, 2, 2])
g1 = Geometry([[0, 0, 0], [1, 1, 1]], sc=s1)
g2 = Geometry(np.copy(g1.xyz))
assert_true(np.allclose(g1.cell, g2.cell))
# Assert that it correctly calculates the bond-length in the
# directions of actual distance
g1 = Geometry([[0, 0, 0], [1, 1, 0]], atom='H', sc=s1)
g2 = Geometry(np.copy(g1.xyz))
for i in range(2):
assert_true(np.allclose(g1.cell[i, :], g2.cell[i, :]))
assert_false(np.allclose(g1.cell[2, :], g2.cell[2, :]))
def test_argumentparser(self):
self.g.ArgumentParser()
def test_set_sc(self):
# Create new geometry with only the coordinates
# and atoms
s1 = SuperCell([2, 2, 2])
g1 = Geometry([[0, 0, 0], [1, 1, 1]], sc=[2, 2, 1])
g1.set_sc(s1)
assert_true(g1.sc == s1)
def test_attach1(self):
g = self.g.attach(0, self.mol, 0, dist=1.42, axis=2)
g = self.g.attach(0, self.mol, 0, dist='calc', axis=2)
g = self.g.attach(0, self.mol, 0, dist=[0, 0, 1.42])
def test_mirror1(self):
for plane in ['xy', 'xz', 'yz']:
self.g.mirror(plane)
def test_pickle(self):
import pickle as p
s = p.dumps(self.g)
n = p.loads(s)
assert_true(n == self.g)
assert_false(n != self.g)
class TestGeometry(object):
def setUp(self):
bond = 1.42
sq3h = 3.0 ** 0.5 * 0.5
self.sc = SuperCell(
np.array([[1.5, sq3h, 0.0], [1.5, -sq3h, 0.0], [0.0, 0.0, 10.0]], np.float64) * bond, nsc=[3, 3, 1]
)
C = Atom(Z=6, R=bond * 1.01, orbs=2)
self.g = Geometry(np.array([[0.0, 0.0, 0.0], [1.0, 0.0, 0.0]], np.float64) * bond, atom=C, sc=self.sc)
self.mol = Geometry([[i, 0, 0] for i in range(10)], sc=[50])
def tearDown(self):
del self.g
del self.sc
del self.mol
def test_objects(self):
# just make sure __repr__ works
print(self.g)
assert_true(len(self.g) == 2)
assert_true(len(self.g.xyz) == 2)
assert_true(np.allclose(self.g[0, :], np.zeros([3])))
i = 0
for ia in self.g:
i += 1
assert_true(i == len(self.g))
assert_true(self.g.no_s == 2 * len(self.g) * np.prod(self.g.sc.nsc))
def test_iter1(self):
i = 0
for ia in self.g:
i += 1
assert_true(i == 2)
def test_iter2(self):
for ia in self.g:
assert_true(np.allclose(self.g[ia, :], self.g.xyz[ia, :]))
def test_tile1(self):
cell = np.copy(self.g.sc.cell)
cell[0, :] *= 2
t = self.g.tile(2, 0)
assert_true(np.allclose(cell, t.sc.cell))
cell[1, :] *= 2
t = t.tile(2, 1)
assert_true(np.allclose(cell, t.sc.cell))
cell[2, :] *= 2
t = t.tile(2, 2)
assert_true(np.allclose(cell, t.sc.cell))
def test_tile2(self):
cell = np.copy(self.g.sc.cell)
cell[:, :] *= 2
t = self.g.tile(2, 0).tile(2, 1).tile(2, 2)
assert_true(np.allclose(cell, t.sc.cell))
def test_repeat1(self):
cell = np.copy(self.g.sc.cell)
cell[0, :] *= 2
t = self.g.repeat(2, 0)
assert_true(np.allclose(cell, t.sc.cell))
cell[1, :] *= 2
t = t.repeat(2, 1)
assert_true(np.allclose(cell, t.sc.cell))
cell[2, :] *= 2
t = t.repeat(2, 2)
assert_true(np.allclose(cell, t.sc.cell))
def test_repeat2(self):
cell = np.copy(self.g.sc.cell)
cell[:, :] *= 2
t = self.g.repeat(2, 0).repeat(2, 1).repeat(2, 2)
assert_true(np.allclose(cell, t.sc.cell))
def test_a2o1(self):
assert_true(0 == self.g.a2o(0))
assert_true(self.g.atom[0].orbs == self.g.a2o(1))
assert_true(self.g.no == self.g.a2o(self.g.na))
def test_sub1(self):
assert_true(len(self.g.sub([0])) == 1)
assert_true(len(self.g.sub([0, 1])) == 2)
assert_true(len(self.g.sub([-1])) == 1)
def test_sub2(self):
assert_true(len(self.g.sub(range(1))) == 1)
assert_true(len(self.g.sub(range(2))) == 2)
def test_cut(self):
assert_true(len(self.g.cut(1, 1)) == 2)
assert_true(len(self.g.cut(2, 1)) == 1)
assert_true(len(self.g.cut(2, 1, 1)) == 1)
def test_cut2(self):
c1 = self.g.cut(2, 1)
c2 = self.g.cut(2, 1, 1)
assert_true(np.allclose(c1.xyz[0, :], self.g.xyz[0, :]))
assert_true(np.allclose(c2.xyz[0, :], self.g.xyz[1, :]))
def test_remove1(self):
assert_true(len(self.g.remove([0])) == 1)
assert_true(len(self.g.remove([])) == 2)
assert_true(len(self.g.remove([-1])) == 1)
assert_true(len(self.g.remove([-0])) == 1)
def test_remove2(self):
assert_true(len(self.g.remove(range(1))) == 1)
assert_true(len(self.g.remove(range(0))) == 2)
def test_copy(self):
assert_true(self.g == self.g.copy())
def test_nsc1(self):
nsc = np.copy(self.g.nsc)
self.g.sc.set_nsc([5, 5, 0])
assert_true(np.allclose([5, 5, 1], self.g.nsc))
assert_true(len(self.g.sc_off) == np.prod(self.g.nsc))
def test_nsc2(self):
nsc = np.copy(self.g.nsc)
self.g.sc.set_nsc([0, 1, 0])
assert_true(np.allclose([1, 1, 1], self.g.nsc))
assert_true(len(self.g.sc_off) == np.prod(self.g.nsc))
def test_rotation1(self):
rot = self.g.rotate(180, [0, 0, 1])
rot.sc.cell[2, 2] *= -1
assert_true(np.allclose(-rot.sc.cell, self.g.sc.cell))
assert_true(np.allclose(-rot.xyz, self.g.xyz))
rot = self.g.rotate(np.pi, [0, 0, 1], radians=True)
rot.sc.cell[2, 2] *= -1
assert_true(np.allclose(-rot.sc.cell, self.g.sc.cell))
assert_true(np.allclose(-rot.xyz, self.g.xyz))
rot = rot.rotate(180, [0, 0, 1])
rot.sc.cell[2, 2] *= -1
assert_true(np.allclose(rot.sc.cell, self.g.sc.cell))
assert_true(np.allclose(rot.xyz, self.g.xyz))
def test_rotation2(self):
rot = self.g.rotate(180, [0, 0, 1], only="abc")
rot.sc.cell[2, 2] *= -1
assert_true(np.allclose(-rot.sc.cell, self.g.sc.cell))
assert_true(np.allclose(rot.xyz, self.g.xyz))
rot = self.g.rotate(np.pi, [0, 0, 1], radians=True, only="abc")
rot.sc.cell[2, 2] *= -1
assert_true(np.allclose(-rot.sc.cell, self.g.sc.cell))
assert_true(np.allclose(rot.xyz, self.g.xyz))
rot = rot.rotate(180, [0, 0, 1], only="abc")
rot.sc.cell[2, 2] *= -1
assert_true(np.allclose(rot.sc.cell, self.g.sc.cell))
assert_true(np.allclose(rot.xyz, self.g.xyz))
def test_rotation3(self):
rot = self.g.rotate(180, [0, 0, 1], only="xyz")
assert_true(np.allclose(rot.sc.cell, self.g.sc.cell))
assert_true(np.allclose(-rot.xyz, self.g.xyz))
rot = self.g.rotate(np.pi, [0, 0, 1], radians=True, only="xyz")
assert_true(np.allclose(rot.sc.cell, self.g.sc.cell))
assert_true(np.allclose(-rot.xyz, self.g.xyz))
rot = rot.rotate(180, [0, 0, 1], only="xyz")
assert_true(np.allclose(rot.sc.cell, self.g.sc.cell))
assert_true(np.allclose(rot.xyz, self.g.xyz))
def test_translate(self):
t = self.g.translate([0, 0, 1])
assert_true(np.allclose(self.g[:, 0], t[:, 0]))
assert_true(np.allclose(self.g[:, 1], t[:, 1]))
assert_true(np.allclose(self.g[:, 2] + 1, t[:, 2]))
t = self.g.move([0, 0, 1])
assert_true(np.allclose(self.g[:, 0], t[:, 0]))
assert_true(np.allclose(self.g[:, 1], t[:, 1]))
assert_true(np.allclose(self.g[:, 2] + 1, t[:, 2]))
def test_iter(self):
for i, iaaspec in enumerate(self.g.iter_species()):
ia, a, spec = iaaspec
assert_true(i == ia)
assert_true(self.g.atom[ia] == a)
for ia in self.g:
assert_true(ia >= 0)
i = 0
for ias, idx in self.g.iter_block():
for ia in ias:
i += 1
assert_true(i == len(self.g))
def test_swap(self):
s = self.g.swap(0, 1)
for i in [0, 1, 2]:
assert_true(np.allclose(self.g[::-1, i], s[:, i]))
def test_append1(self):
for axis in [0, 1, 2]:
s = self.g.append(self.g, axis)
assert_equal(len(s), len(self.g) * 2)
assert_true(np.allclose(s.cell[axis, :], self.g.cell[axis, :] * 2))
assert_true(np.allclose(s.cell[axis, :], self.g.cell[axis, :] * 2))
s = self.g.prepend(self.g, axis)
assert_equal(len(s), len(self.g) * 2)
assert_true(np.allclose(s.cell[axis, :], self.g.cell[axis, :] * 2))
assert_true(np.allclose(s.cell[axis, :], self.g.cell[axis, :] * 2))
s = self.g.append(self.g.sc, axis)
assert_equal(len(s), len(self.g))
assert_true(np.allclose(s.cell[axis, :], self.g.cell[axis, :] * 2))
assert_true(np.allclose(s.cell[axis, :], self.g.cell[axis, :] * 2))
s = self.g.prepend(self.g.sc, axis)
assert_equal(len(s), len(self.g))
assert_true(np.allclose(s.cell[axis, :], self.g.cell[axis, :] * 2))
assert_true(np.allclose(s.cell[axis, :], self.g.cell[axis, :] * 2))
def test_swapaxes(self):
s = self.g.swapaxes(0, 1)
assert_true(np.allclose(self.g[:, 0], s[:, 1]))
assert_true(np.allclose(self.g[:, 1], s[:, 0]))
assert_true(np.allclose(self.g.cell[0, :], s.cell[1, :]))
assert_true(np.allclose(self.g.cell[1, :], s.cell[0, :]))
def test_center(self):
one = self.g.center(atom=[0])
assert_true(np.allclose(self.g[0, :], one))
al = self.g.center()
assert_true(np.allclose(np.mean(self.g.xyz, axis=0), al))
def test_add(self):
double = self.g.add(self.g)
assert_equal(len(double), len(self.g) * 2)
assert_true(np.allclose(self.g.cell, double.cell))
def test_insert(self):
double = self.g.insert(0, self.g)
assert_equal(len(double), len(self.g) * 2)
assert_true(np.allclose(self.g.cell, double.cell))
def test_a2o(self):
# There are 2 orbitals per C atom
assert_equal(self.g.a2o(1), self.g.atom[0].orbs)
def test_o2a(self):
# There are 2 orbitals per C atom
assert_equal(self.g.o2a(2), 1)
def test_reverse(self):
rev = self.g.reverse()
assert_true(len(rev) == 2)
assert_true(np.allclose(rev.xyz[::-1, :], self.g.xyz))
rev = self.g.reverse(atom=list(range(len(self.g))))
assert_true(len(rev) == 2)
assert_true(np.allclose(rev.xyz[::-1, :], self.g.xyz))
def test_close1(self):
three = range(3)
for ia in self.mol:
i = self.mol.close(ia, dR=(0.1, 1.1), idx=three)
if ia < 3:
assert_equal(len(i[0]), 1)
else:
assert_equal(len(i[0]), 0)
# Will only return results from [0,1,2]
# but the fourth atom connects to
# the third
if ia in [0, 2, 3]:
assert_equal(len(i[1]), 1)
elif ia == 1:
assert_equal(len(i[1]), 2)
else:
assert_equal(len(i[1]), 0)
def test_close2(self):
mol = range(3, 5)
for ia in self.mol:
i = self.mol.close(ia, dR=(0.1, 1.1), idx=mol)
assert_equal(len(i), 2)
i = self.mol.close([100, 100, 100], dR=0.1)
assert_equal(len(i), 0)
i = self.mol.close([100, 100, 100], dR=0.1, ret_dist=True)
for el in i:
assert_equal(len(el), 0)
i = self.mol.close([100, 100, 100], dR=0.1, ret_dist=True, ret_coord=True)
for el in i:
assert_equal(len(el), 0)
def test_close_sizes(self):
point = 0
# Return index
idx = self.mol.close(point, dR=0.1)
assert_equal(len(idx), 1)
# Return index of two things
idx = self.mol.close(point, dR=(0.1, 1.1))
assert_equal(len(idx), 2)
assert_equal(len(idx[0]), 1)
assert_false(isinstance(idx[0], list))
# Longer
idx = self.mol.close(point, dR=(0.1, 1.1, 2.1))
assert_equal(len(idx), 3)
assert_equal(len(idx[0]), 1)
# Return index
idx = self.mol.close(point, dR=0.1, ret_coord=True)
assert_equal(len(idx), 2)
assert_equal(len(idx[0]), 1)
assert_equal(len(idx[1]), 1)
assert_equal(idx[1].shape[0], 1) # equivalent to above
assert_equal(idx[1].shape[1], 3)
# Return index of two things
idx = self.mol.close(point, dR=(0.1, 1.1), ret_coord=True)
# [[idx-1, idx-2], [coord-1, coord-2]]
assert_equal(len(idx), 2)
assert_equal(len(idx[0]), 2)
assert_equal(len(idx[1]), 2)
# idx-1
assert_equal(len(idx[0][0].shape), 1)
assert_equal(idx[0][0].shape[0], 1)
# idx-2
assert_equal(idx[0][1].shape[0], 1)
# coord-1
assert_equal(len(idx[1][0].shape), 2)
assert_equal(idx[1][0].shape[1], 3)
# coord-2
assert_equal(idx[1][1].shape[1], 3)
# Return index of two things
idx = self.mol.close(point, dR=(0.1, 1.1), ret_coord=True, ret_dist=True)
# [[idx-1, idx-2], [coord-1, coord-2], [dist-1, dist-2]]
assert_equal(len(idx), 3)
assert_equal(len(idx[0]), 2)
assert_equal(len(idx[1]), 2)
# idx-1
assert_equal(len(idx[0][0].shape), 1)
assert_equal(idx[0][0].shape[0], 1)
# idx-2
assert_equal(idx[0][1].shape[0], 1)
# coord-1
assert_equal(len(idx[1][0].shape), 2)
assert_equal(idx[1][0].shape[1], 3)
# coord-2
assert_equal(idx[1][1].shape[1], 3)
# dist-1
assert_equal(len(idx[2][0].shape), 1)
assert_equal(idx[2][0].shape[0], 1)
# dist-2
assert_equal(idx[2][1].shape[0], 1)
# Return index of two things
idx = self.mol.close(point, dR=(0.1, 1.1), ret_dist=True)
# [[idx-1, idx-2], [dist-1, dist-2]]
assert_equal(len(idx), 2)
assert_equal(len(idx[0]), 2)
assert_equal(len(idx[1]), 2)
# idx-1
assert_equal(len(idx[0][0].shape), 1)
assert_equal(idx[0][0].shape[0], 1)
# idx-2
assert_equal(idx[0][1].shape[0], 1)
# dist-1
assert_equal(len(idx[1][0].shape), 1)
assert_equal(idx[1][0].shape[0], 1)
# dist-2
assert_equal(idx[1][1].shape[0], 1)
def test_close_sizes_none(self):
point = [100.0, 100.0, 100.0]
# Return index
idx = self.mol.close(point, dR=0.1)
assert_equal(len(idx), 0)
# Return index of two things
idx = self.mol.close(point, dR=(0.1, 1.1))
assert_equal(len(idx), 2)
assert_equal(len(idx[0]), 0)
assert_false(isinstance(idx[0], list))
# Longer
idx = self.mol.close(point, dR=(0.1, 1.1, 2.1))
assert_equal(len(idx), 3)
assert_equal(len(idx[0]), 0)
# Return index
idx = self.mol.close(point, dR=0.1, ret_coord=True)
assert_equal(len(idx), 2)
assert_equal(len(idx[0]), 0)
assert_equal(len(idx[1]), 0)
assert_equal(idx[1].shape[0], 0) # equivalent to above
assert_equal(idx[1].shape[1], 3)
# Return index of two things
idx = self.mol.close(point, dR=(0.1, 1.1), ret_coord=True)
# [[idx-1, idx-2], [coord-1, coord-2]]
assert_equal(len(idx), 2)
assert_equal(len(idx[0]), 2)
assert_equal(len(idx[1]), 2)
# idx-1
assert_equal(len(idx[0][0].shape), 1)
assert_equal(idx[0][0].shape[0], 0)
# idx-2
assert_equal(idx[0][1].shape[0], 0)
# coord-1
assert_equal(len(idx[1][0].shape), 2)
assert_equal(idx[1][0].shape[1], 3)
# coord-2
assert_equal(idx[1][1].shape[1], 3)
# Return index of two things
idx = self.mol.close(point, dR=(0.1, 1.1), ret_coord=True, ret_dist=True)
# [[idx-1, idx-2], [coord-1, coord-2], [dist-1, dist-2]]
assert_equal(len(idx), 3)
assert_equal(len(idx[0]), 2)
assert_equal(len(idx[1]), 2)
# idx-1
assert_equal(len(idx[0][0].shape), 1)
assert_equal(idx[0][0].shape[0], 0)
# idx-2
assert_equal(idx[0][1].shape[0], 0)
# coord-1
assert_equal(len(idx[1][0].shape), 2)
assert_equal(idx[1][0].shape[0], 0)
assert_equal(idx[1][0].shape[1], 3)
# coord-2
assert_equal(idx[1][1].shape[0], 0)
assert_equal(idx[1][1].shape[1], 3)
# dist-1
assert_equal(len(idx[2][0].shape), 1)
assert_equal(idx[2][0].shape[0], 0)
# dist-2
assert_equal(idx[2][1].shape[0], 0)
# Return index of two things
idx = self.mol.close(point, dR=(0.1, 1.1), ret_dist=True)
# [[idx-1, idx-2], [dist-1, dist-2]]
assert_equal(len(idx), 2)
assert_equal(len(idx[0]), 2)
assert_equal(len(idx[1]), 2)
# idx-1
assert_equal(len(idx[0][0].shape), 1)
assert_equal(idx[0][0].shape[0], 0)
# idx-2
assert_equal(idx[0][1].shape[0], 0)
# dist-1
assert_equal(len(idx[1][0].shape), 1)
assert_equal(idx[1][0].shape[0], 0)
# dist-2
assert_equal(idx[1][1].shape[0], 0)
def test_bond_correct(self):
# Create ribbon
rib = self.g.tile(2, 1)
# Convert the last atom to a H atom
rib.atom[-1] = Atom[1]
ia = len(rib) - 1
# Get bond-length
idx, d = rib.close(ia, dR=(0.1, 1000), ret_dist=True)
i = np.argmin(d[1])
d = d[1][i]
rib.bond_correct(ia, idx[1][i])
idx, d2 = rib.close(ia, dR=(0.1, 1000), ret_dist=True)
i = np.argmin(d2[1])
d2 = d2[1][i]
assert_false(d == d2)
# Calculate actual radius
assert_true(d2 == (Atom[1].radius() + Atom[6].radius()))
def test_unit_cell_estimation1(self):
# Create new geometry with only the coordinates
# and atoms
geom = Geometry(self.g.xyz, Atom[6])
# Only check the two distances we know have sizes
for i in range(2):
# It cannot guess skewed axis
assert_false(np.allclose(geom.cell[i, :], self.g.cell[i, :]))
def test_unit_cell_estimation2(self):
# Create new geometry with only the coordinates
# and atoms
s1 = SuperCell([2, 2, 2])
g1 = Geometry([[0, 0, 0], [1, 1, 1]], sc=s1)
g2 = Geometry(np.copy(g1.xyz))
assert_true(np.allclose(g1.cell, g2.cell))
# Assert that it correctly calculates the bond-length in the
# directions of actual distance
g1 = Geometry([[0, 0, 0], [1, 1, 0]], atom="H", sc=s1)
g2 = Geometry(np.copy(g1.xyz))
for i in range(2):
assert_true(np.allclose(g1.cell[i, :], g2.cell[i, :]))
assert_false(np.allclose(g1.cell[2, :], g2.cell[2, :]))
def test_argumentparser(self):
self.g.ArgumentParser()
def test_set_sc(self):
# Create new geometry with only the coordinates
# and atoms
s1 = SuperCell([2, 2, 2])
g1 = Geometry([[0, 0, 0], [1, 1, 1]], sc=[2, 2, 1])
g1.set_sc(s1)
assert_true(g1.sc == s1)
def test_attach1(self):
g = self.g.attach(0, self.mol, 0, dist=1.42, axis=2)
g = self.g.attach(0, self.mol, 0, dist="calc", axis=2)
g = self.g.attach(0, self.mol, 0, dist=[0, 0, 1.42])
def test_mirror1(self):
for plane in ["xy", "xz", "yz"]:
self.g.mirror(plane)
def test_pickle(self):
import pickle as p
s = p.dumps(self.g)
n = p.loads(s)
assert_true(n == self.g)
assert_false(n != self.g)
class TestGeometry(object):
def setUp(self):
bond = 1.42
sq3h = 3.**.5 * 0.5
self.sc = SuperCell(np.array(
[[1.5, sq3h, 0.], [1.5, -sq3h, 0.], [0., 0., 10.]], np.float64) *
bond,
nsc=[3, 3, 1])
C = Atom(Z=6, R=bond * 1.01, orbs=2)
self.g = Geometry(np.array([[0., 0., 0.], [1., 0., 0.]], np.float64) *
bond,
atom=C,
sc=self.sc)
self.mol = Geometry([[i, 0, 0] for i in range(10)], sc=[50])
def tearDown(self):
del self.g
del self.sc
del self.mol
def test_objects(self):
# just make sure __repr__ works
repr(self.g)
str(self.g)
assert_true(len(self.g) == 2)
assert_true(len(self.g.xyz) == 2)
assert_true(np.allclose(self.g[0], np.zeros([3])))
assert_true(np.allclose(self.g[None, 0], self.g.xyz[:, 0]))
i = 0
for ia in self.g:
i += 1
assert_true(i == len(self.g))
assert_true(self.g.no_s == 2 * len(self.g) * np.prod(self.g.sc.nsc))
def test_properties(self):
assert_true(2 == len(self.g))
assert_true(2 == self.g.na)
assert_true(3 * 3 == self.g.n_s)
assert_true(2 * 3 * 3 == self.g.na_s)
assert_true(2 * 2 == self.g.no)
assert_true(2 * 2 * 3 * 3 == self.g.no_s)
def test_iter1(self):
i = 0
for ia in self.g:
i += 1
assert_true(i == 2)
def test_iter2(self):
for ia in self.g:
assert_true(np.allclose(self.g[ia], self.g.xyz[ia, :]))
def test_iter3(self):
i = 0
for ia, io in self.g.iter_orbitals(0):
assert_equal(ia, 0)
assert_true(io < 2)
i += 1
for ia, io in self.g.iter_orbitals(1):
assert_equal(ia, 1)
assert_true(io < 2)
i += 1
assert_true(i == 4)
i = 0
for ia, io in self.g.iter_orbitals():
assert_true(ia in [0, 1])
assert_true(io < 2)
i += 1
assert_true(i == 4)
i = 0
for ia, io in self.g.iter_orbitals(1, local=False):
assert_equal(ia, 1)
assert_true(io >= 2)
i += 1
assert_true(i == 2)
@raises(ValueError)
def test_tile0(self):
t = self.g.tile(0, 0)
def test_tile1(self):
cell = np.copy(self.g.sc.cell)
cell[0, :] *= 2
t = self.g.tile(2, 0)
assert_true(np.allclose(cell, t.sc.cell))
cell[1, :] *= 2
t = t.tile(2, 1)
assert_true(np.allclose(cell, t.sc.cell))
cell[2, :] *= 2
t = t.tile(2, 2)
assert_true(np.allclose(cell, t.sc.cell))
def test_tile2(self):
cell = np.copy(self.g.sc.cell)
cell[:, :] *= 2
t = self.g.tile(2, 0).tile(2, 1).tile(2, 2)
assert_true(np.allclose(cell, t.sc.cell))
def test_tile3(self):
cell = np.copy(self.g.sc.cell)
cell[:, :] *= 2
t1 = self.g * 2
cell = np.copy(self.g.sc.cell)
cell[0, :] *= 2
t1 = self.g * (2, 0)
assert_true(np.allclose(cell, t1.sc.cell))
t = self.g * ((2, 0), 'tile')
assert_true(np.allclose(cell, t.sc.cell))
assert_true(np.allclose(t1.xyz, t.xyz))
cell[1, :] *= 2
t1 = t * (2, 1)
assert_true(np.allclose(cell, t1.sc.cell))
t = t * ((2, 1), 'tile')
assert_true(np.allclose(cell, t.sc.cell))
assert_true(np.allclose(t1.xyz, t.xyz))
cell[2, :] *= 2
t1 = t * (2, 2)
assert_true(np.allclose(cell, t1.sc.cell))
t = t * ((2, 2), 'tile')
assert_true(np.allclose(cell, t.sc.cell))
assert_true(np.allclose(t1.xyz, t.xyz))
# Full
t = self.g * [2, 2, 2]
assert_true(np.allclose(cell, t.sc.cell))
assert_true(np.allclose(t1.xyz, t.xyz))
t = self.g * ([2, 2, 2], 't')
assert_true(np.allclose(cell, t.sc.cell))
assert_true(np.allclose(t1.xyz, t.xyz))
def test_tile4(self):
t1 = self.g.tile(2, 0).tile(2, 2)
t = self.g * ([2, 0], 't') * [2, 2]
assert_true(np.allclose(t1.xyz, t.xyz))
def test_tile5(self):
t = self.g.tile(2, 0).tile(2, 2)
assert_true(np.allclose(t[:len(self.g), :], self.g.xyz))
@raises(ValueError)
def test_repeat0(self):
t = self.g.repeat(0, 0)
def test_repeat1(self):
cell = np.copy(self.g.sc.cell)
cell[0, :] *= 2
t = self.g.repeat(2, 0)
assert_true(np.allclose(cell, t.sc.cell))
cell[1, :] *= 2
t = t.repeat(2, 1)
assert_true(np.allclose(cell, t.sc.cell))
cell[2, :] *= 2
t = t.repeat(2, 2)
assert_true(np.allclose(cell, t.sc.cell))
def test_repeat2(self):
cell = np.copy(self.g.sc.cell)
cell[:, :] *= 2
t = self.g.repeat(2, 0).repeat(2, 1).repeat(2, 2)
assert_true(np.allclose(cell, t.sc.cell))
def test_repeat3(self):
cell = np.copy(self.g.sc.cell)
cell[0, :] *= 2
t1 = self.g.repeat(2, 0)
assert_true(np.allclose(cell, t1.sc.cell))
t = self.g * ((2, 0), 'repeat')
assert_true(np.allclose(cell, t.sc.cell))
assert_true(np.allclose(t1.xyz, t.xyz))
cell[1, :] *= 2
t1 = t.repeat(2, 1)
assert_true(np.allclose(cell, t1.sc.cell))
t = t * ((2, 1), 'r')
assert_true(np.allclose(cell, t.sc.cell))
assert_true(np.allclose(t1.xyz, t.xyz))
cell[2, :] *= 2
t1 = t.repeat(2, 2)
assert_true(np.allclose(cell, t1.sc.cell))
t = t * ((2, 2), 'repeat')
assert_true(np.allclose(cell, t.sc.cell))
assert_true(np.allclose(t1.xyz, t.xyz))
# Full
t = self.g * ([2, 2, 2], 'r')
assert_true(np.allclose(cell, t.sc.cell))
assert_true(np.allclose(t1.xyz, t.xyz))
def test_repeat4(self):
t1 = self.g.repeat(2, 0).repeat(2, 2)
t = self.g * ([2, 0], 'repeat') * ([2, 2], 'r')
assert_true(np.allclose(t1.xyz, t.xyz))
def test_repeat5(self):
t = self.g.repeat(2, 0).repeat(2, 2)
assert_true(np.allclose(t.xyz[::4, :], self.g.xyz))
def test_a2o1(self):
assert_true(0 == self.g.a2o(0))
assert_true(self.g.atom[0].orbs == self.g.a2o(1))
assert_true(self.g.no == self.g.a2o(self.g.na))
def test_sub1(self):
assert_true(len(self.g.sub([0])) == 1)
assert_true(len(self.g.sub([0, 1])) == 2)
assert_true(len(self.g.sub([-1])) == 1)
def test_sub2(self):
assert_true(len(self.g.sub(range(1))) == 1)
assert_true(len(self.g.sub(range(2))) == 2)
def test_fxyz(self):
assert_true(np.allclose(self.g.fxyz, [[0, 0, 0], [1. / 3, 1. / 3, 0]]))
def test_axyz(self):
assert_true(np.allclose(self.g[:], self.g.xyz[:]))
assert_true(np.allclose(self.g[0], self.g.xyz[0, :]))
assert_true(np.allclose(self.g[2], self.g.axyz(2)))
isc = self.g.a2isc(2)
off = self.g.sc.offset(isc)
assert_true(np.allclose(self.g.xyz[0] + off, self.g.axyz(2)))
def test_rij1(self):
assert_true(np.allclose(self.g.rij(0, 1), 1.42))
assert_true(np.allclose(self.g.rij(0, [0, 1]), [0., 1.42]))
def test_orij1(self):
assert_true(np.allclose(self.g.orij(0, 2), 1.42))
assert_true(np.allclose(self.g.orij(0, [0, 2]), [0., 1.42]))
def test_cut(self):
with warn.catch_warnings():
warn.simplefilter('ignore', category=UserWarning)
assert_true(len(self.g.cut(1, 1)) == 2)
assert_true(len(self.g.cut(2, 1)) == 1)
assert_true(len(self.g.cut(2, 1, 1)) == 1)
def test_cut2(self):
c1 = self.g.cut(2, 1)
c2 = self.g.cut(2, 1, 1)
assert_true(np.allclose(c1.xyz[0, :], self.g.xyz[0, :]))
assert_true(np.allclose(c2.xyz[0, :], self.g.xyz[1, :]))
def test_remove1(self):
assert_true(len(self.g.remove([0])) == 1)
assert_true(len(self.g.remove([])) == 2)
assert_true(len(self.g.remove([-1])) == 1)
assert_true(len(self.g.remove([-0])) == 1)
def test_remove2(self):
assert_true(len(self.g.remove(range(1))) == 1)
assert_true(len(self.g.remove(range(0))) == 2)
def test_copy(self):
assert_true(self.g == self.g.copy())
def test_nsc1(self):
nsc = np.copy(self.g.nsc)
self.g.sc.set_nsc([5, 5, 0])
assert_true(np.allclose([5, 5, 1], self.g.nsc))
assert_true(len(self.g.sc_off) == np.prod(self.g.nsc))
def test_nsc2(self):
nsc = np.copy(self.g.nsc)
self.g.sc.set_nsc([0, 1, 0])
assert_true(np.allclose([1, 1, 1], self.g.nsc))
assert_true(len(self.g.sc_off) == np.prod(self.g.nsc))
def test_rotation1(self):
rot = self.g.rotate(180, [0, 0, 1])
rot.sc.cell[2, 2] *= -1
assert_true(np.allclose(-rot.sc.cell, self.g.sc.cell))
assert_true(np.allclose(-rot.xyz, self.g.xyz))
rot = self.g.rotate(np.pi, [0, 0, 1], radians=True)
rot.sc.cell[2, 2] *= -1
assert_true(np.allclose(-rot.sc.cell, self.g.sc.cell))
assert_true(np.allclose(-rot.xyz, self.g.xyz))
rot = rot.rotate(180, [0, 0, 1])
rot.sc.cell[2, 2] *= -1
assert_true(np.allclose(rot.sc.cell, self.g.sc.cell))
assert_true(np.allclose(rot.xyz, self.g.xyz))
def test_rotation2(self):
rot = self.g.rotate(180, [0, 0, 1], only='abc')
rot.sc.cell[2, 2] *= -1
assert_true(np.allclose(-rot.sc.cell, self.g.sc.cell))
assert_true(np.allclose(rot.xyz, self.g.xyz))
rot = self.g.rotate(np.pi, [0, 0, 1], radians=True, only='abc')
rot.sc.cell[2, 2] *= -1
assert_true(np.allclose(-rot.sc.cell, self.g.sc.cell))
assert_true(np.allclose(rot.xyz, self.g.xyz))
rot = rot.rotate(180, [0, 0, 1], only='abc')
rot.sc.cell[2, 2] *= -1
assert_true(np.allclose(rot.sc.cell, self.g.sc.cell))
assert_true(np.allclose(rot.xyz, self.g.xyz))
def test_rotation3(self):
rot = self.g.rotate(180, [0, 0, 1], only='xyz')
assert_true(np.allclose(rot.sc.cell, self.g.sc.cell))
assert_true(np.allclose(-rot.xyz, self.g.xyz))
rot = self.g.rotate(np.pi, [0, 0, 1], radians=True, only='xyz')
assert_true(np.allclose(rot.sc.cell, self.g.sc.cell))
assert_true(np.allclose(-rot.xyz, self.g.xyz))
rot = rot.rotate(180, [0, 0, 1], only='xyz')
assert_true(np.allclose(rot.sc.cell, self.g.sc.cell))
assert_true(np.allclose(rot.xyz, self.g.xyz))
def test_rotation4(self):
rot = self.g.rotatea(180, only='xyz')
rot = self.g.rotateb(180, only='xyz')
rot = self.g.rotatec(180, only='xyz')
def test_translate(self):
t = self.g.translate([0, 0, 1])
assert_true(np.allclose(self.g.xyz[:, 0], t.xyz[:, 0]))
assert_true(np.allclose(self.g.xyz[:, 1], t.xyz[:, 1]))
assert_true(np.allclose(self.g.xyz[:, 2] + 1, t.xyz[:, 2]))
t = self.g.move([0, 0, 1])
assert_true(np.allclose(self.g.xyz[:, 0], t.xyz[:, 0]))
assert_true(np.allclose(self.g.xyz[:, 1], t.xyz[:, 1]))
assert_true(np.allclose(self.g.xyz[:, 2] + 1, t.xyz[:, 2]))
def test_iter_block1(self):
for i, iaaspec in enumerate(self.g.iter_species()):
ia, a, spec = iaaspec
assert_true(i == ia)
assert_true(self.g.atom[ia] == a)
for ia, a, spec in self.g.iter_species([1]):
assert_true(1 == ia)
assert_true(self.g.atom[ia] == a)
for ia in self.g:
assert_true(ia >= 0)
i = 0
for ias, idx in self.g.iter_block():
for ia in ias:
i += 1
assert_true(i == len(self.g))
i = 0
for ias, idx in self.g.iter_block(atom=1):
for ia in ias:
i += 1
assert_true(i == 1)
@attr('slow')
def test_iter_block2(self):
g = self.g.tile(30, 0).tile(30, 1)
i = 0
for ias, _ in g.iter_block():
i += len(ias)
assert_true(i == len(g))
def test_iter_shape1(self):
i = 0
for ias, _ in self.g.iter_block(method='sphere'):
i += len(ias)
assert_true(i == len(self.g))
i = 0
for ias, _ in self.g.iter_block(method='cube'):
i += len(ias)
assert_true(i == len(self.g))
@attr('slow')
def test_iter_shape2(self):
g = self.g.tile(30, 0).tile(30, 1)
i = 0
for ias, _ in g.iter_block(method='sphere'):
i += len(ias)
assert_true(i == len(g))
i = 0
for ias, _ in g.iter_block(method='cube'):
i += len(ias)
assert_true(i == len(g))
@attr('slow')
def test_iter_shape3(self):
g = self.g.tile(50, 0).tile(50, 1)
i = 0
for ias, _ in g.iter_block(method='sphere'):
i += len(ias)
assert_true(i == len(g))
i = 0
for ias, _ in g.iter_block(method='cube'):
i += len(ias)
assert_true(i == len(g))
def test_swap(self):
s = self.g.swap(0, 1)
for i in [0, 1, 2]:
assert_true(np.allclose(self.g.xyz[::-1, i], s.xyz[:, i]))
def test_append1(self):
for axis in [0, 1, 2]:
s = self.g.append(self.g, axis)
assert_equal(len(s), len(self.g) * 2)
assert_true(np.allclose(s.cell[axis, :], self.g.cell[axis, :] * 2))
assert_true(np.allclose(s.cell[axis, :], self.g.cell[axis, :] * 2))
s = self.g.prepend(self.g, axis)
assert_equal(len(s), len(self.g) * 2)
assert_true(np.allclose(s.cell[axis, :], self.g.cell[axis, :] * 2))
assert_true(np.allclose(s.cell[axis, :], self.g.cell[axis, :] * 2))
s = self.g.append(self.g.sc, axis)
assert_equal(len(s), len(self.g))
assert_true(np.allclose(s.cell[axis, :], self.g.cell[axis, :] * 2))
assert_true(np.allclose(s.cell[axis, :], self.g.cell[axis, :] * 2))
s = self.g.prepend(self.g.sc, axis)
assert_equal(len(s), len(self.g))
assert_true(np.allclose(s.cell[axis, :], self.g.cell[axis, :] * 2))
assert_true(np.allclose(s.cell[axis, :], self.g.cell[axis, :] * 2))
def test_swapaxes(self):
s = self.g.swapaxes(0, 1)
assert_true(np.allclose(self.g.xyz[:, 0], s.xyz[:, 1]))
assert_true(np.allclose(self.g.xyz[:, 1], s.xyz[:, 0]))
assert_true(np.allclose(self.g.cell[0, :], s.cell[1, :]))
assert_true(np.allclose(self.g.cell[1, :], s.cell[0, :]))
def test_center(self):
one = self.g.center(atom=[0])
assert_true(np.allclose(self.g[0], one))
al = self.g.center()
assert_true(np.allclose(np.mean(self.g.xyz, axis=0), al))
al = self.g.center(which='mass')
@raises(ValueError)
def test_center_raise(self):
al = self.g.center(which='unknown')
def test___add__(self):
n = len(self.g)
double = self.g + self.g
assert_equal(len(double), n * 2)
assert_true(np.allclose(self.g.cell, double.cell))
assert_true(np.allclose(self.g.xyz[:n, :], double.xyz[:n, :]))
double = (self.g, 1) + self.g
d = self.g.prepend(self.g, 1)
assert_equal(len(double), n * 2)
assert_true(np.allclose(self.g.cell[::2, :], double.cell[::2, :]))
assert_true(np.allclose(double.xyz, d.xyz))
double = self.g + (self.g, 1)
d = self.g.append(self.g, 1)
assert_equal(len(double), n * 2)
assert_true(np.allclose(self.g.cell[::2, :], double.cell[::2, :]))
assert_true(np.allclose(double.xyz, d.xyz))
def test___mul__(self):
g = self.g.copy()
assert_equal(g * 2, g.tile(2, 0).tile(2, 1).tile(2, 2))
assert_equal(g * [2, 1], g.tile(2, 1))
assert_equal(g * (2, 2, 2), g.tile(2, 0).tile(2, 1).tile(2, 2))
assert_equal(g * [1, 2, 2], g.tile(1, 0).tile(2, 1).tile(2, 2))
assert_equal(g * [1, 3, 2], g.tile(1, 0).tile(3, 1).tile(2, 2))
assert_equal(g * ([1, 3, 2], 'r'),
g.repeat(1, 0).repeat(3, 1).repeat(2, 2))
assert_equal(g * ([1, 3, 2], 'repeat'),
g.repeat(1, 0).repeat(3, 1).repeat(2, 2))
assert_equal(g * ([1, 3, 2], 'tile'),
g.tile(1, 0).tile(3, 1).tile(2, 2))
assert_equal(g * ([1, 3, 2], 't'), g.tile(1, 0).tile(3, 1).tile(2, 2))
assert_equal(g * ([3, 2], 't'), g.tile(3, 2))
assert_equal(g * ([3, 2], 'r'), g.repeat(3, 2))
def test_add(self):
double = self.g.add(self.g)
assert_equal(len(double), len(self.g) * 2)
assert_true(np.allclose(self.g.cell, double.cell))
def test_insert(self):
double = self.g.insert(0, self.g)
assert_equal(len(double), len(self.g) * 2)
assert_true(np.allclose(self.g.cell, double.cell))
def test_a2o(self):
# There are 2 orbitals per C atom
assert_equal(self.g.a2o(1), self.g.atom[0].orbs)
assert_true(np.all(self.g.a2o(1, True) == [2, 3]))
def test_o2a(self):
# There are 2 orbitals per C atom
assert_equal(self.g.o2a(2), 1)
def test_2uc(self):
# functions for any-thing to UC
assert_equal(self.g.sc2uc(2), 0)
assert_true(np.all(self.g.sc2uc([2, 3]) == [0, 1]))
assert_equal(self.g.asc2uc(2), 0)
assert_true(np.all(self.g.asc2uc([2, 3]) == [0, 1]))
assert_equal(self.g.osc2uc(4), 0)
assert_equal(self.g.osc2uc(5), 1)
assert_true(np.all(self.g.osc2uc([4, 5]) == [0, 1]))
def test_2sc(self):
# functions for any-thing to SC
c = self.g.cell
# check indices
assert_true(np.all(self.g.a2isc([1, 2]) == [[0, 0, 0], [-1, -1, 0]]))
assert_true(np.all(self.g.a2isc(2) == [-1, -1, 0]))
assert_true(np.allclose(self.g.a2sc(2), -c[0, :] - c[1, :]))
assert_true(np.all(self.g.o2isc([1, 5]) == [[0, 0, 0], [-1, -1, 0]]))
assert_true(np.all(self.g.o2isc(5) == [-1, -1, 0]))
assert_true(np.allclose(self.g.o2sc(5), -c[0, :] - c[1, :]))
# Check off-sets
assert_true(
np.allclose(self.g.a2sc([1, 2]),
[[0., 0., 0.], -c[0, :] - c[1, :]]))
assert_true(
np.allclose(self.g.o2sc([1, 5]),
[[0., 0., 0.], -c[0, :] - c[1, :]]))
def test_reverse(self):
rev = self.g.reverse()
assert_true(len(rev) == 2)
assert_true(np.allclose(rev.xyz[::-1, :], self.g.xyz))
rev = self.g.reverse(atom=list(range(len(self.g))))
assert_true(len(rev) == 2)
assert_true(np.allclose(rev.xyz[::-1, :], self.g.xyz))
def test_scale1(self):
two = self.g.scale(2)
assert_true(len(two) == len(self.g))
assert_true(np.allclose(two.xyz[:, :] / 2., self.g.xyz))
def test_close1(self):
three = range(3)
for ia in self.mol:
i = self.mol.close(ia, R=(0.1, 1.1), idx=three)
if ia < 3:
assert_equal(len(i[0]), 1)
else:
assert_equal(len(i[0]), 0)
# Will only return results from [0,1,2]
# but the fourth atom connects to
# the third
if ia in [0, 2, 3]:
assert_equal(len(i[1]), 1)
elif ia == 1:
assert_equal(len(i[1]), 2)
else:
assert_equal(len(i[1]), 0)
def test_close2(self):
mol = range(3, 5)
for ia in self.mol:
i = self.mol.close(ia, R=(0.1, 1.1), idx=mol)
assert_equal(len(i), 2)
i = self.mol.close([100, 100, 100], R=0.1)
assert_equal(len(i), 0)
i = self.mol.close([100, 100, 100], R=0.1, ret_rij=True)
for el in i:
assert_equal(len(el), 0)
i = self.mol.close([100, 100, 100], R=0.1, ret_rij=True, ret_xyz=True)
for el in i:
assert_equal(len(el), 0)
@attr('slow')
def test_close4(self):
# 2 * 200 ** 2
g = self.g * (200, 200, 1)
i = g.close(0, R=(0.1, 1.43))
assert_equal(len(i), 2)
assert_equal(len(i[0]), 1)
assert_equal(len(i[1]), 3)
def test_close_within1(self):
three = range(3)
for ia in self.mol:
shapes = [Sphere(0.1, self.mol[ia]), Sphere(1.1, self.mol[ia])]
i = self.mol.close(ia, R=(0.1, 1.1), idx=three)
ii = self.mol.within(shapes, idx=three)
assert_true(np.all(i[0] == ii[0]))
assert_true(np.all(i[1] == ii[1]))
def test_close_within2(self):
g = self.g.repeat(6, 0).repeat(6, 1)
for ia in g:
shapes = [Sphere(0.1, g[ia]), Sphere(1.5, g[ia])]
i = g.close(ia, R=(0.1, 1.5))
ii = g.within(shapes)
assert_true(np.all(i[0] == ii[0]))
assert_true(np.all(i[1] == ii[1]))
def test_close_within3(self):
g = self.g.repeat(6, 0).repeat(6, 1)
args = {'ret_xyz': True, 'ret_rij': True}
for ia in g:
shapes = [Sphere(0.1, g[ia]), Sphere(1.5, g[ia])]
i, xa, d = g.close(ia, R=(0.1, 1.5), **args)
ii, xai, di = g.within(shapes, **args)
for j in [0, 1]:
assert_true(np.all(i[j] == ii[j]))
assert_true(np.allclose(xa[j], xai[j]))
assert_true(np.allclose(d[j], di[j]))
def test_close_sizes(self):
point = 0
# Return index
idx = self.mol.close(point, R=.1)
assert_equal(len(idx), 1)
# Return index of two things
idx = self.mol.close(point, R=(.1, 1.1))
assert_equal(len(idx), 2)
assert_equal(len(idx[0]), 1)
assert_false(isinstance(idx[0], list))
# Longer
idx = self.mol.close(point, R=(.1, 1.1, 2.1))
assert_equal(len(idx), 3)
assert_equal(len(idx[0]), 1)
# Return index
idx = self.mol.close(point, R=.1, ret_xyz=True)
assert_equal(len(idx), 2)
assert_equal(len(idx[0]), 1)
assert_equal(len(idx[1]), 1)
assert_equal(idx[1].shape[0], 1) # equivalent to above
assert_equal(idx[1].shape[1], 3)
# Return index of two things
idx = self.mol.close(point, R=(.1, 1.1), ret_xyz=True)
# [[idx-1, idx-2], [coord-1, coord-2]]
assert_equal(len(idx), 2)
assert_equal(len(idx[0]), 2)
assert_equal(len(idx[1]), 2)
# idx-1
assert_equal(len(idx[0][0].shape), 1)
assert_equal(idx[0][0].shape[0], 1)
# idx-2
assert_equal(idx[0][1].shape[0], 1)
# coord-1
assert_equal(len(idx[1][0].shape), 2)
assert_equal(idx[1][0].shape[1], 3)
# coord-2
assert_equal(idx[1][1].shape[1], 3)
# Return index of two things
idx = self.mol.close(point, R=(.1, 1.1), ret_xyz=True, ret_rij=True)
# [[idx-1, idx-2], [coord-1, coord-2], [dist-1, dist-2]]
assert_equal(len(idx), 3)
assert_equal(len(idx[0]), 2)
assert_equal(len(idx[1]), 2)
# idx-1
assert_equal(len(idx[0][0].shape), 1)
assert_equal(idx[0][0].shape[0], 1)
# idx-2
assert_equal(idx[0][1].shape[0], 1)
# coord-1
assert_equal(len(idx[1][0].shape), 2)
assert_equal(idx[1][0].shape[1], 3)
# coord-2
assert_equal(idx[1][1].shape[1], 3)
# dist-1
assert_equal(len(idx[2][0].shape), 1)
assert_equal(idx[2][0].shape[0], 1)
# dist-2
assert_equal(idx[2][1].shape[0], 1)
# Return index of two things
idx = self.mol.close(point, R=(.1, 1.1), ret_rij=True)
# [[idx-1, idx-2], [dist-1, dist-2]]
assert_equal(len(idx), 2)
assert_equal(len(idx[0]), 2)
assert_equal(len(idx[1]), 2)
# idx-1
assert_equal(len(idx[0][0].shape), 1)
assert_equal(idx[0][0].shape[0], 1)
# idx-2
assert_equal(idx[0][1].shape[0], 1)
# dist-1
assert_equal(len(idx[1][0].shape), 1)
assert_equal(idx[1][0].shape[0], 1)
# dist-2
assert_equal(idx[1][1].shape[0], 1)
def test_close_sizes_none(self):
point = [100., 100., 100.]
# Return index
idx = self.mol.close(point, R=.1)
assert_equal(len(idx), 0)
# Return index of two things
idx = self.mol.close(point, R=(.1, 1.1))
assert_equal(len(idx), 2)
assert_equal(len(idx[0]), 0)
assert_false(isinstance(idx[0], list))
# Longer
idx = self.mol.close(point, R=(.1, 1.1, 2.1))
assert_equal(len(idx), 3)
assert_equal(len(idx[0]), 0)
# Return index
idx = self.mol.close(point, R=.1, ret_xyz=True)
assert_equal(len(idx), 2)
assert_equal(len(idx[0]), 0)
assert_equal(len(idx[1]), 0)
assert_equal(idx[1].shape[0], 0) # equivalent to above
assert_equal(idx[1].shape[1], 3)
# Return index of two things
idx = self.mol.close(point, R=(.1, 1.1), ret_xyz=True)
# [[idx-1, idx-2], [coord-1, coord-2]]
assert_equal(len(idx), 2)
assert_equal(len(idx[0]), 2)
assert_equal(len(idx[1]), 2)
# idx-1
assert_equal(len(idx[0][0].shape), 1)
assert_equal(idx[0][0].shape[0], 0)
# idx-2
assert_equal(idx[0][1].shape[0], 0)
# coord-1
assert_equal(len(idx[1][0].shape), 2)
assert_equal(idx[1][0].shape[1], 3)
# coord-2
assert_equal(idx[1][1].shape[1], 3)
# Return index of two things
idx = self.mol.close(point, R=(.1, 1.1), ret_xyz=True, ret_rij=True)
# [[idx-1, idx-2], [coord-1, coord-2], [dist-1, dist-2]]
assert_equal(len(idx), 3)
assert_equal(len(idx[0]), 2)
assert_equal(len(idx[1]), 2)
# idx-1
assert_equal(len(idx[0][0].shape), 1)
assert_equal(idx[0][0].shape[0], 0)
# idx-2
assert_equal(idx[0][1].shape[0], 0)
# coord-1
assert_equal(len(idx[1][0].shape), 2)
assert_equal(idx[1][0].shape[0], 0)
assert_equal(idx[1][0].shape[1], 3)
# coord-2
assert_equal(idx[1][1].shape[0], 0)
assert_equal(idx[1][1].shape[1], 3)
# dist-1
assert_equal(len(idx[2][0].shape), 1)
assert_equal(idx[2][0].shape[0], 0)
# dist-2
assert_equal(idx[2][1].shape[0], 0)
# Return index of two things
idx = self.mol.close(point, R=(.1, 1.1), ret_rij=True)
# [[idx-1, idx-2], [dist-1, dist-2]]
assert_equal(len(idx), 2)
assert_equal(len(idx[0]), 2)
assert_equal(len(idx[1]), 2)
# idx-1
assert_equal(len(idx[0][0].shape), 1)
assert_equal(idx[0][0].shape[0], 0)
# idx-2
assert_equal(idx[0][1].shape[0], 0)
# dist-1
assert_equal(len(idx[1][0].shape), 1)
assert_equal(idx[1][0].shape[0], 0)
# dist-2
assert_equal(idx[1][1].shape[0], 0)
def test_sparserij1(self):
rij = self.g.sparserij()
def test_bond_correct(self):
# Create ribbon
rib = self.g.tile(2, 1)
# Convert the last atom to a H atom
rib.atom[-1] = Atom[1]
ia = len(rib) - 1
# Get bond-length
idx, d = rib.close(ia, R=(.1, 1000), ret_rij=True)
i = np.argmin(d[1])
d = d[1][i]
rib.bond_correct(ia, idx[1][i])
idx, d2 = rib.close(ia, R=(.1, 1000), ret_rij=True)
i = np.argmin(d2[1])
d2 = d2[1][i]
assert_false(d == d2)
# Calculate actual radius
assert_true(d2 == (Atom[1].radius() + Atom[6].radius()))
def test_unit_cell_estimation1(self):
# Create new geometry with only the coordinates
# and atoms
geom = Geometry(self.g.xyz, Atom[6])
# Only check the two distances we know have sizes
for i in range(2):
# It cannot guess skewed axis
assert_false(np.allclose(geom.cell[i, :], self.g.cell[i, :]))
def test_unit_cell_estimation2(self):
# Create new geometry with only the coordinates
# and atoms
s1 = SuperCell([2, 2, 2])
g1 = Geometry([[0, 0, 0], [1, 1, 1]], sc=s1)
g2 = Geometry(np.copy(g1.xyz))
assert_true(np.allclose(g1.cell, g2.cell))
# Assert that it correctly calculates the bond-length in the
# directions of actual distance
g1 = Geometry([[0, 0, 0], [1, 1, 0]], atom='H', sc=s1)
g2 = Geometry(np.copy(g1.xyz))
for i in range(2):
assert_true(np.allclose(g1.cell[i, :], g2.cell[i, :]))
assert_false(np.allclose(g1.cell[2, :], g2.cell[2, :]))
@raises(ValueError)
def test_distance1(self):
geom = Geometry(self.g.xyz, Atom[6])
# maxR is undefined
d = geom.distance()
@raises(ValueError)
def test_distance2(self):
geom = Geometry(self.g.xyz, Atom[6])
d = geom.distance(R=1.42, method='unknown_numpy_function')
def test_distance3(self):
geom = self.g.copy()
d = geom.distance()
assert_equal(len(d), 1)
assert_true(np.allclose(d, [1.42]))
def test_distance4(self):
geom = self.g.copy()
d = geom.distance(method=np.min)
assert_equal(len(d), 1)
assert_true(np.allclose(d, [1.42]))
d = geom.distance(method=np.max)
assert_equal(len(d), 1)
assert_true(np.allclose(d, [1.42]))
d = geom.distance(method='max')
assert_equal(len(d), 1)
assert_true(np.allclose(d, [1.42]))
def test_distance5(self):
geom = self.g.copy()
d = geom.distance(R=np.inf)
assert_equal(len(d), 6)
d = geom.distance(0, R=1.42)
assert_equal(len(d), 1)
assert_true(np.allclose(d, [1.42]))
def test_distance6(self):
# Create a 1D chain
geom = Geometry([0] * 3, Atom(1, R=1.), sc=1)
geom.set_nsc([77, 1, 1])
d = geom.distance(0)
assert_equal(len(d), 1)
assert_true(np.allclose(d, [1.]))
# Do twice
d = geom.distance(R=2)
assert_equal(len(d), 2)
assert_true(np.allclose(d, [1., 2.]))
# Do all
d = geom.distance(R=np.inf)
assert_equal(len(d), 77 // 2)
# Add one due arange not adding the last item
assert_true(np.allclose(d, range(1, 78 // 2)))
# Create a 2D grid
geom.set_nsc([3, 3, 1])
d = geom.distance(R=2, tol=[.4, .3, .2, .1])
assert_equal(len(d), 2) # 1, sqrt(2)
# Add one due arange not adding the last item
assert_true(np.allclose(d, [1, 2**.5]))
# Create a 2D grid
geom.set_nsc([5, 5, 1])
d = geom.distance(R=2, tol=[.4, .3, .2, .1])
assert_equal(len(d), 3) # 1, sqrt(2), 2
# Add one due arange not adding the last item
assert_true(np.allclose(d, [1, 2**.5, 2]))
def test_distance7(self):
# Create a 1D chain
geom = Geometry([0] * 3, Atom(1, R=1.), sc=1)
geom.set_nsc([77, 1, 1])
# Try with a short R and a long tolerance list
d = geom.distance(R=1, tol=np.ones(10) * .5)
assert_equal(len(d), 1)
assert_true(np.allclose(d, [1.]))
def test_distance8(self):
geom = Geometry([0] * 3, Atom(1, R=1.), sc=1)
geom.set_nsc([77, 1, 1])
d = geom.distance(0, method='min')
assert_equal(len(d), 1)
d = geom.distance(0, method='median')
assert_equal(len(d), 1)
d = geom.distance(0, method='mode')
assert_equal(len(d), 1)
def test_optimize_nsc1(self):
# Create a 1D chain
geom = Geometry([0] * 3, Atom(1, R=1.), sc=1)
geom.set_nsc([77, 77, 77])
assert_true(np.allclose(geom.optimize_nsc(), [3, 3, 3]))
geom.set_nsc([77, 77, 77])
assert_true(np.allclose(geom.optimize_nsc(1), [77, 3, 77]))
geom.set_nsc([77, 77, 77])
assert_true(np.allclose(geom.optimize_nsc([0, 2]), [3, 77, 3]))
geom.set_nsc([77, 77, 77])
assert_true(np.allclose(geom.optimize_nsc([0, 2], R=2), [5, 77, 5]))
geom.set_nsc([1, 1, 1])
assert_true(np.allclose(geom.optimize_nsc([0, 2], R=2), [5, 1, 5]))
def test_argumentparser1(self):
self.g.ArgumentParser()
self.g.ArgumentParser(**self.g._ArgumentParser_args_single())
def test_argumentparser2(self, **kwargs):
p, ns = self.g.ArgumentParser(**kwargs)
# Try all options
opts = [
'--origin',
'--center-of',
'mass',
'--center-of',
'xyz',
'--center-of',
'position',
'--center-of',
'cell',
'--unit-cell',
'translate',
'--unit-cell',
'mod',
'--rotate',
'x',
'90',
'--rotate',
'y',
'90',
'--rotate',
'z',
'90',
'--add',
'0,0,0',
'6',
'--swap',
'0',
'1',
'--repeat',
'x',
'2',
'--repeat',
'y',
'2',
'--repeat',
'z',
'2',
'--tile',
'x',
'2',
'--tile',
'y',
'2',
'--tile',
'z',
'2',
'--cut',
'z',
'2',
'--cut',
'y',
'2',
'--cut',
'x',
'2',
]
if kwargs.get('limit_arguments', True):
opts.extend([
'--rotate', 'x', '-90', '--rotate', 'y', '-90', '--rotate',
'z', '-90'
])
else:
opts.extend([
'--rotate-x', ' -90', '--rotate-y', ' -90', '--rotate-z',
' -90', '--repeat-x', '2', '--repeat-y', '2', '--repeat-z', '2'
])
args = p.parse_args(opts, namespace=ns)
if len(kwargs) == 0:
self.test_argumentparser2(**self.g._ArgumentParser_args_single())
def test_set_sc(self):
# Create new geometry with only the coordinates
# and atoms
s1 = SuperCell([2, 2, 2])
g1 = Geometry([[0, 0, 0], [1, 1, 1]], sc=[2, 2, 1])
g1.set_sc(s1)
assert_true(g1.sc == s1)
def test_attach1(self):
g = self.g.attach(0, self.mol, 0, dist=1.42, axis=2)
g = self.g.attach(0, self.mol, 0, dist='calc', axis=2)
g = self.g.attach(0, self.mol, 0, dist=[0, 0, 1.42])
def test_mirror1(self):
for plane in ['xy', 'xz', 'yz']:
self.g.mirror(plane)
def test_pickle(self):
import pickle as p
s = p.dumps(self.g)
n = p.loads(s)
assert_true(n == self.g)
assert_false(n != self.g)
