def test_evaluate_basis_mix():
"""Test gbasis.evals.eval.evaluate_basis_mix."""
basis_dict = parse_nwchem(find_datafile("data_sto6g.nwchem"))
# cartesian and spherical are the same for s orbital
basis = make_contractions(basis_dict, ["H"], np.array([[0, 0, 0]]))
assert np.allclose(
evaluate_basis(basis, np.array([[0, 0, 0]]), coord_type="spherical"),
evaluate_basis(basis, np.array([[0, 0, 0]]), coord_type=["spherical"]),
)
assert np.allclose(
evaluate_basis(basis, np.array([[0, 0, 0]]), coord_type="cartesian"),
evaluate_basis(basis, np.array([[0, 0, 0]]), coord_type=["cartesian"]),
)
basis = make_contractions(basis_dict, ["Kr"], np.array([[0, 0, 0]]))
assert np.allclose(
evaluate_basis(basis, np.array([[1, 1, 1]]), coord_type="spherical"),
evaluate_basis(basis,
np.array([[1, 1, 1]]),
coord_type=["spherical"] * 8),
)
assert np.allclose(
evaluate_basis(basis, np.array([[1, 1, 1]]), coord_type="cartesian"),
evaluate_basis(basis,
np.array([[1, 1, 1]]),
coord_type=["cartesian"] * 8),
)
def test_evaluate_basis_spherical():
"""Test gbasis.evals.eval.evaluate_basis_spherical."""
basis_dict = parse_nwchem(find_datafile("data_sto6g.nwchem"))
# cartesian and spherical are the same for s orbital
basis = make_contractions(basis_dict, ["H"], np.array([[0, 0, 0]]))
evaluate_obj = Eval(basis)
assert np.allclose(
evaluate_obj.construct_array_cartesian(points=np.array([[0, 0, 0]])),
evaluate_basis(basis, np.array([[0, 0, 0]]), coord_type="spherical"),
)
# p orbitals are zero at center
basis = make_contractions(basis_dict, ["Li"], np.array([[0, 0, 0]]))
evaluate_obj = Eval(basis)
assert np.allclose(
evaluate_obj.construct_array_cartesian(points=np.array([[0, 0, 0]])),
evaluate_basis(basis, np.array([[0, 0, 0]]), coord_type="spherical"),
)
basis = make_contractions(basis_dict, ["Kr"], np.array([[0, 0, 0]]))
evaluate_obj = Eval(basis)
assert np.allclose(
evaluate_obj.construct_array_spherical(points=np.array([[1, 1, 1]])),
evaluate_basis(basis, np.array([[1, 1, 1]]), coord_type="spherical"),
)
def test_overlap_spherical_norm_anorcc():
"""Test the norm of gbasis.integrals.overlap_spherical on the ANO-RCC basis set.
The contraction coefficients in ANO-RCC is such that the Cartesian contractions are normalized.
"""
basis_dict = parse_nwchem(find_datafile("data_anorcc.nwchem"))
basis = make_contractions(basis_dict, ["C"], np.array([[0, 0, 0]]))
overlap_obj = Overlap(basis)
assert np.allclose(np.diag(overlap_obj.construct_array_cartesian()), 1)
basis = make_contractions(basis_dict, ["Xe"], np.array([[0, 0, 0]]))
overlap_obj = Overlap(basis)
assert np.allclose(np.diag(overlap_obj.construct_array_cartesian()), 1)
def test_evaluate_hessian_deriv_horton():
"""Test gbasis.evals.density.evaluate_density_hessian against result from HORTON.
The test case is diatomic with H and He separated by 0.8 angstroms with basis set ANO-RCC.
"""
basis_dict = parse_nwchem(find_datafile("data_anorcc.nwchem"))
# NOTE: used HORTON's conversion factor for angstroms to bohr
points = np.array([[0, 0, 0], [0.8 * 1.0 / 0.5291772083, 0, 0]])
basis = make_contractions(basis_dict, ["H", "He"], points)
basis = [
HortonContractions(i.angmom, i.coord, i.coeffs, i.exps) for i in basis
]
horton_density_hessian = np.zeros((10**3, 3, 3))
horton_density_hessian[:, [0, 0, 0, 1, 1, 2],
[0, 1, 2, 1, 2, 2]] = np.load(
find_datafile(
"data_horton_hhe_sph_density_hessian.npy"))
horton_density_hessian[:, [1, 2, 2],
[0, 0, 1]] = horton_density_hessian[:, [0, 0, 1],
[1, 2, 2]]
grid_1d = np.linspace(-2, 2, num=10)
grid_x, grid_y, grid_z = np.meshgrid(grid_1d, grid_1d, grid_1d)
grid_3d = np.vstack([grid_x.ravel(), grid_y.ravel(), grid_z.ravel()]).T
assert np.allclose(
evaluate_density_hessian(np.identity(88), basis, grid_3d,
np.identity(88)),
horton_density_hessian,
)
def load_basis(self):
'''
Method that loads the basis set for the atoms in the molecule. If the basis set
does not exist in the database, we will download the basis set from https://www.basissetexchange.org/
using their API
'''
gbs_path = os.getcwd() + rf'\Basis_Sets\{self.basis_type}.gbs'
if not os.path.exists(gbs_path):
print(
f'Error: Basis set {self.basis_type} not found, downloading ...'
)
import requests
print(requests.get("http://basissetexchange.org/api/formats").text)
response = requests.get(
"http://basissetexchange.org" +
f'/api/basis/{self.basis_type}/format/Gaussian94')
if response:
print('Succesfully obtained basis set file')
with open(gbs_path, 'w+') as f:
f.write(response.text)
self.load_basis()
else:
print('Failed to obtain basis set file')
else:
print(f'Succesfully loaded {self.basis_type}.gbs')
all_basis_dict = gb_pars.parse_gbs(gbs_path)
self.basis = gb_pars.make_contractions(
all_basis_dict, [a.symbol for a in self.atoms],
np.asarray([a.coords for a in self.atoms]))
def test_electrostatic_potential_spherical():
"""Test gbasis.evals.electrostatic_potential.electorstatic_potential_spherical.
The test case is diatomic with H and He separated by 0.8 angstroms with basis set ANO-RCC.
Density matrix is an identity matrix.
"""
basis_dict = parse_nwchem(find_datafile("data_anorcc.nwchem"))
# NOTE: used HORTON's conversion factor for angstroms to bohr
coords = np.array([[0, 0, 0], [0.8 * 1.0 / 0.5291772083, 0, 0]])
basis = make_contractions(basis_dict, ["H", "He"], coords)
basis = [
HortonContractions(i.angmom, i.coord, i.coeffs, i.exps) for i in basis
]
grid_1d = np.linspace(-2, 2, num=5)
grid_x, grid_y, grid_z = np.meshgrid(grid_1d, grid_1d, grid_1d)
grid_3d = np.vstack([grid_x.ravel(), grid_y.ravel(), grid_z.ravel()]).T
horton_nucattract = np.load(find_datafile("data_horton_hhe_sph_esp.npy"))
assert np.allclose(
electrostatic_potential(basis,
np.identity(88),
grid_3d,
coords,
np.array([1, 2]),
coord_type="spherical"),
horton_nucattract,
)
def test_evaluate_general_kinetic_energy_density_horton():
"""Test evaluate_general_kinetic_energy_density against results from HORTON.
The test case is diatomic with H and He separated by 0.8 angstroms with basis set ANO-RCC.
It's actually just testing posdef part.
"""
basis_dict = parse_nwchem(find_datafile("data_anorcc.nwchem"))
# NOTE: used HORTON's conversion factor for angstroms to bohr
points = np.array([[0, 0, 0], [0.8 * 1.0 / 0.5291772083, 0, 0]])
basis = make_contractions(basis_dict, ["H", "He"], points)
basis = [
HortonContractions(i.angmom, i.coord, i.coeffs, i.exps) for i in basis
]
horton_density_kinetic_density = np.load(
find_datafile("data_horton_hhe_sph_posdef_kinetic_density.npy"))
grid_1d = np.linspace(-2, 2, num=10)
grid_x, grid_y, grid_z = np.meshgrid(grid_1d, grid_1d, grid_1d)
grid_3d = np.vstack([grid_x.ravel(), grid_y.ravel(), grid_z.ravel()]).T
assert np.allclose(
evaluate_general_kinetic_energy_density(np.identity(88), basis,
grid_3d, 0, np.identity(88)),
horton_density_kinetic_density,
)
def test_electron_repulsion_cartesian_horton_custom_hhe():
"""Test electron_repulsion.electron_repulsion_cartesian against horton results.
The test case is diatomic with H and He separated by 0.8 angstroms with basis set ANO-RCC
modified. The basis set was modified to remove large exponent components to avoid overflow and
some contractions for faster test.
This test is also slow.
"""
basis_dict = parse_nwchem(find_datafile("data_anorcc.nwchem"))
coords = np.array([[0, 0, 0], [0.8, 0, 0]])
basis = make_contractions(basis_dict, ["H", "He"], coords)
basis = [HortonContractions(i.angmom, i.coord, i.coeffs[:, 0], i.exps) for i in basis[:8]]
basis[0] = HortonContractions(
basis[0].angmom, basis[0].coord, basis[0].coeffs[3:], basis[0].exps[3:]
)
basis[4] = HortonContractions(
basis[4].angmom, basis[4].coord, basis[4].coeffs[4:], basis[4].exps[4:]
)
basis.pop(3)
basis.pop(2)
horton_elec_repulsion = np.load(find_datafile("data_horton_hhe_cart_elec_repulsion.npy"))
assert np.allclose(
horton_elec_repulsion, electron_repulsion_integral(basis, coord_type="cartesian")
)
def test_from_pyscf():
"""Test gbasis.wrapper.from_pyscf."""
pytest.importorskip("pyscf")
from pyscf import gto
mol = gto.Mole()
mol.build(atom="""Kr 1.0 2.0 3.0""", basis="ano-rcc", unit="Bohr")
test = from_pyscf(mol)
basis_dict = parse_nwchem(find_datafile("data_anorcc.nwchem"))
basis = make_contractions(basis_dict, ["Kr"], np.array([[1, 2, 3]]))
with pytest.raises(ValueError):
class OtherName(gto.Mole):
pass
test = from_pyscf(OtherName())
assert len(test) == len(basis)
for i, j in zip(test, basis):
assert np.allclose(i.coord, j.coord)
assert i.angmom == j.angmom
assert np.allclose(i.exps, j.exps)
assert np.allclose(i.coeffs, j.coeffs)
assert np.allclose(i.norm_cont, j.norm_cont)
assert test[0].angmom_components_sph == ("c0", )
assert test[1].angmom_components_sph == ("c1", "s1", "c0")
assert test[2].angmom_components_sph == ("s2", "s1", "c0", "c1", "c2")
def test_evaluate_deriv_basis_lincomb():
"""Test gbasis.evals.eval.evaluate_deriv_basis_lincomb."""
basis_dict = parse_nwchem(find_datafile("data_sto6g.nwchem"))
basis = make_contractions(basis_dict, ["Kr"], np.array([[0, 0, 0]]))
evaluate_obj = EvalDeriv(basis)
cart_transform = np.random.rand(14, 19)
sph_transform = np.random.rand(14, 18)
assert np.allclose(
evaluate_obj.construct_array_lincomb(
cart_transform, "cartesian", points=np.array([[1, 1, 1]]), orders=np.array([0, 0, 0])
),
evaluate_deriv_basis(
basis,
np.array([[1, 1, 1]]),
np.array([0, 0, 0]),
cart_transform,
coord_type="cartesian",
),
)
assert np.allclose(
evaluate_obj.construct_array_lincomb(
sph_transform, "spherical", points=np.array([[1, 1, 1]]), orders=np.array([2, 1, 0])
),
evaluate_deriv_basis(
basis, np.array([[1, 1, 1]]), np.array([2, 1, 0]), sph_transform, coord_type="spherical"
),
)
def test_overlap_cartesian():
"""Test gbasis.integrals.overlap.overlap_cartesian."""
basis_dict = parse_nwchem(find_datafile("data_sto6g.nwchem"))
basis = make_contractions(basis_dict, ["Kr"], np.array([[0, 0, 0]]))
overlap_obj = Overlap(basis)
assert np.allclose(
overlap_obj.construct_array_cartesian(), overlap_integral(basis, coord_type="cartesian")
)
def test_kinetic_energy_integral_cartesian():
"""Test gbasis.integrals.kinetic_energy.kinetic_energy_integral_cartesian."""
basis_dict = parse_nwchem(find_datafile("data_sto6g.nwchem"))
basis = make_contractions(basis_dict, ["Kr"], np.array([[0, 0, 0]]))
kinetic_energy_integral_obj = KineticEnergyIntegral(basis)
assert np.allclose(
kinetic_energy_integral_obj.construct_array_cartesian(),
kinetic_energy_integral(basis, coord_type="cartesian"),
)
def test_momentum_integral_cartesian():
"""Test gbasis.integrals.momentum.momentum_integral_cartesian."""
basis_dict = parse_nwchem(find_datafile("data_sto6g.nwchem"))
basis = make_contractions(basis_dict, ["Kr"], np.array([[0, 0, 0]]))
momentum_integral_obj = MomentumIntegral(basis)
assert np.allclose(
momentum_integral_obj.construct_array_cartesian(),
momentum_integral(basis, coord_type="cartesian"),
)
def test_evaluate_basis_cartesian():
"""Test gbasis.evals.eval.evaluate_basis_cartesian."""
basis_dict = parse_nwchem(find_datafile("data_sto6g.nwchem"))
basis = make_contractions(basis_dict, ["H"], np.array([[0, 0, 0]]))
evaluate_obj = Eval(basis)
assert np.allclose(
evaluate_obj.construct_array_cartesian(points=np.array([[0, 0, 0]])),
evaluate_basis(basis, np.array([[0, 0, 0]]), coord_type="cartesian"),
)
def test_angular_momentum_integral_mix():
"""Test gbasis.integrals.angular_momentum.angular_momentum_integral_mix."""
basis_dict = parse_nwchem(find_datafile("data_sto6g.nwchem"))
basis = make_contractions(basis_dict, ["Kr"], np.array([[0, 0, 0]]))
angular_momentum_integral_obj = AngularMomentumIntegral(basis)
assert np.allclose(
angular_momentum_integral_obj.construct_array_mix(["spherical"] * 8),
angular_momentum_integral(basis, coord_type=["spherical"] * 8),
)
def test_overlap_lincomb():
"""Test gbasis.integrals.overlap.overlap_lincomb."""
basis_dict = parse_nwchem(find_datafile("data_sto6g.nwchem"))
basis = make_contractions(basis_dict, ["Kr"], np.array([[0, 0, 0]]))
overlap_obj = Overlap(basis)
transform = np.random.rand(14, 18)
assert np.allclose(
overlap_obj.construct_array_lincomb(transform, "spherical"),
overlap_integral(basis, transform=transform, coord_type="spherical"),
)
def test_kinetic_energy_integral_lincomb():
"""Test gbasis.integrals.kinetic_energy.kinetic_energy_integral_lincomb."""
basis_dict = parse_nwchem(find_datafile("data_sto6g.nwchem"))
basis = make_contractions(basis_dict, ["Kr"], np.array([[0, 0, 0]]))
kinetic_energy_integral_obj = KineticEnergyIntegral(basis)
transform = np.random.rand(14, 18)
assert np.allclose(
kinetic_energy_integral_obj.construct_array_lincomb(
transform, "spherical"),
kinetic_energy_integral(basis, transform, coord_type="spherical"),
)
def test_angular_momentum_integral_lincomb():
"""Test gbasis.integrals.angular_momentum.angular_momentum_integral_lincomb."""
basis_dict = parse_nwchem(find_datafile("data_sto6g.nwchem"))
basis = make_contractions(basis_dict, ["Kr"], np.array([[0, 0, 0]]))
angular_momentum_integral_obj = AngularMomentumIntegral(basis)
transform = np.random.rand(14, 18)
assert np.allclose(
angular_momentum_integral_obj.construct_array_lincomb(
transform, "spherical"),
angular_momentum_integral(basis, transform, coord_type="spherical"),
)
def test_evaluate_density_gradient():
"""Test gbasis.evals.density.evaluate_density_gradient."""
basis_dict = parse_nwchem(find_datafile("data_sto6g.nwchem"))
basis = make_contractions(basis_dict, ["Kr"], np.array([[0, 0, 0]]))
transform = np.random.rand(14, 18)
density = np.random.rand(14, 14)
density += density.T
points = np.random.rand(10, 3)
np.allclose(
evaluate_density_gradient(density, basis, points, transform).T,
np.array([
np.einsum(
"ij,ik,jk->k",
density,
evaluate_deriv_basis(basis, points, np.array([1, 0, 0]),
transform),
evaluate_basis(basis, points, transform),
) + np.einsum(
"ij,ik,jk->k",
density,
evaluate_basis(basis, points, transform),
evaluate_deriv_basis(basis, points, np.array([1, 0, 0]),
transform),
),
np.einsum(
"ij,ik,jk->k",
density,
evaluate_deriv_basis(basis, points, np.array([0, 1, 0]),
transform),
evaluate_basis(basis, points, transform),
) + np.einsum(
"ij,ik,jk->k",
density,
evaluate_basis(basis, points, transform),
evaluate_deriv_basis(basis, points, np.array([0, 1, 0]),
transform),
),
np.einsum(
"ij,ik,jk->k",
density,
evaluate_deriv_basis(basis, points, np.array([0, 0, 1]),
transform),
evaluate_basis(basis, points, transform),
) + np.einsum(
"ij,ik,jk->k",
density,
evaluate_basis(basis, points, transform),
evaluate_deriv_basis(basis, points, np.array([0, 0, 1]),
transform),
),
]),
)
def test_overlap_cartesian_norm_sto6g():
"""Test the norm of gbasis.integrals.overlap_cartesian on the STO-6G basis set.
The contraction coefficients in STO-6G is such that the Cartesian contractions are not
normalized to past 3rd decimal places.
"""
basis_dict = parse_nwchem(find_datafile("data_sto6g.nwchem"))
basis = make_contractions(basis_dict, ["Kr"], np.array([[0, 0, 0]]))
overlap_obj = Overlap(basis)
assert np.allclose(np.diag(overlap_obj.construct_array_cartesian()), 1)
def test_point_charge_mix():
"""Test gbasis.integrals.point_charge.point_charge_mix."""
basis_dict = parse_nwchem(find_datafile("data_sto6g.nwchem"))
basis = make_contractions(basis_dict, ["Kr"], np.array([[0, 0, 0]]))
point_charge_obj = PointChargeIntegral(basis)
points_coords = np.random.rand(5, 3)
points_charge = np.random.rand(5)
assert np.allclose(
point_charge_obj.construct_array_mix(
["spherical"] * 8, points_coords=points_coords, points_charge=points_charge
),
point_charge_integral(basis, points_coords, points_charge, coord_type=["spherical"] * 8),
)
def test_evaluate_density():
"""Test gbasis.evals.density.evaluate_density."""
basis_dict = parse_nwchem(find_datafile("data_sto6g.nwchem"))
basis = make_contractions(basis_dict, ["Kr"], np.array([[0, 0, 0]]))
transform = np.random.rand(14, 18)
density = np.random.rand(14, 14)
density += density.T
points = np.random.rand(10, 3)
evaluate_orbs = evaluate_basis(basis, points, transform)
assert np.allclose(
evaluate_density(density, basis, points, transform),
np.einsum("ij,ik,jk->k", density, evaluate_orbs, evaluate_orbs),
)
def test_overlap_horton_anorcc_bec():
"""Test gbasis.integrals.overlap.overlap_cartesian against HORTON's overlap matrix.
The test case is diatomic with Be and C separated by 1.0 angstroms with basis set ANO-RCC.
"""
basis_dict = parse_nwchem(find_datafile("data_anorcc.nwchem"))
# NOTE: used HORTON's conversion factor for angstroms to bohr
basis = make_contractions(
basis_dict, ["Be", "C"], np.array([[0, 0, 0], [1.0 * 1.0 / 0.5291772083, 0, 0]])
)
basis = [HortonContractions(i.angmom, i.coord, i.coeffs, i.exps) for i in basis]
horton_overlap = np.load(find_datafile("data_horton_bec_cart_overlap.npy"))
assert np.allclose(overlap_integral(basis, coord_type="cartesian"), horton_overlap)
def test_evaluate_basis_lincomb():
"""Test gbasis.evals.eval.evaluate_basis_lincomb."""
basis_dict = parse_nwchem(find_datafile("data_sto6g.nwchem"))
basis = make_contractions(basis_dict, ["Kr"], np.array([[0, 0, 0]]))
evaluate_obj = Eval(basis)
transform = np.random.rand(14, 18)
assert np.allclose(
evaluate_obj.construct_array_lincomb(transform,
"spherical",
points=np.array([[1, 1, 1]])),
evaluate_basis(basis,
np.array([[1, 1, 1]]),
transform=transform,
coord_type="spherical"),
)
def test_electron_repulsion_mix():
"""Test gbasis.integrals.electron_repulsion.electron_repulsion_mix."""
basis_dict = parse_nwchem(find_datafile("data_sto6g.nwchem"))
basis = make_contractions(basis_dict, ["C"], np.array([[0, 0, 0]]))
erep_obj = ElectronRepulsionIntegral(basis)
assert np.allclose(
erep_obj.construct_array_mix(["spherical"] * 3),
electron_repulsion_integral(basis, notation="chemist", coord_type=["spherical"] * 3),
)
assert np.allclose(
np.einsum("ijkl->ikjl", erep_obj.construct_array_mix(["spherical"] * 3)),
electron_repulsion_integral(basis, notation="physicist", coord_type=["spherical"] * 3),
)
with pytest.raises(ValueError):
electron_repulsion_integral(basis, notation="bad", coord_type=["spherical"] * 3)
def test_electron_repulsion_cartesian_horton_sto6g_bec():
"""Test electron_repulsion.electron_repulsion_cartesian against horton results.
The test case is diatomic with Be and C separated by 1.0 angstroms with basis set STO-6G. Note
that ano-rcc was not used because it results in overflow in the _compute_two_electron_integrals.
"""
basis_dict = parse_nwchem(find_datafile("data_sto6g.nwchem"))
coords = np.array([[0, 0, 0], [1.0, 0, 0]])
basis = make_contractions(basis_dict, ["Be", "C"], coords)
basis = [HortonContractions(i.angmom, i.coord, i.coeffs, i.exps) for i in basis]
horton_elec_repulsion = np.load(find_datafile("data_horton_bec_cart_elec_repulsion.npy"))
assert np.allclose(
horton_elec_repulsion, electron_repulsion_integral(basis, coord_type="cartesian")
)
def test_overlap_integral_asymmetric_compare():
"""Test overlap_asymm.overlap_integral_asymmetric against overlap.overlap_integral."""
basis_dict = parse_nwchem(find_datafile("data_anorcc.nwchem"))
basis = make_contractions(basis_dict, ["Kr", "Kr"],
np.array([[0, 0, 0], [1.0, 0, 0]]))
basis = [
HortonContractions(i.angmom, i.coord, i.coeffs, i.exps) for i in basis
]
assert np.allclose(
overlap_integral(basis, coord_type="cartesian"),
overlap_integral_asymmetric(basis,
basis,
coord_type_one="cartesian",
coord_type_two="cartesian"),
)
assert np.allclose(
overlap_integral(basis, coord_type="spherical"),
overlap_integral_asymmetric(basis,
basis,
coord_type_one="spherical",
coord_type_two="spherical"),
)
assert np.allclose(
overlap_integral(basis,
transform=np.identity(218),
coord_type="spherical"),
overlap_integral_asymmetric(
basis,
basis,
transform_one=np.identity(218),
transform_two=np.identity(218),
coord_type_one="spherical",
coord_type_two="spherical",
),
)
assert np.allclose(
overlap_integral(basis, coord_type=["spherical"] * 9 + ["cartesian"]),
overlap_integral_asymmetric(
basis,
basis,
coord_type_one=["spherical"] * 9 + ["cartesian"],
coord_type_two=["spherical"] * 9 + ["cartesian"],
),
)
def test_point_charge_lincomb():
"""Test gbasis.integrals.point_charge.point_charge_lincomb."""
basis_dict = parse_nwchem(find_datafile("data_sto6g.nwchem"))
basis = make_contractions(basis_dict, ["Kr"], np.array([[0, 0, 0]]))
point_charge_obj = PointChargeIntegral(basis)
points_coords = np.random.rand(5, 3)
points_charge = np.random.rand(5)
transform = np.random.rand(14, 18)
assert np.allclose(
point_charge_obj.construct_array_lincomb(
transform, "spherical", points_coords=points_coords, points_charge=points_charge
),
point_charge_integral(
basis, points_coords=points_coords, points_charge=points_charge, transform=transform
),
)
def test_point_charge_cartesian():
"""Test gbasis.integrals.point_charge.point_charge_cartesian."""
basis_dict = parse_nwchem(find_datafile("data_sto6g.nwchem"))
basis = make_contractions(basis_dict, ["Kr"], np.array([[0, 0, 0]]))
point_charge_obj = PointChargeIntegral(basis)
points_coords = np.random.rand(5, 3)
points_charges = np.random.rand(5)
assert np.allclose(
point_charge_obj.construct_array_cartesian(
points_coords=points_coords, points_charges=points_charges),
point_charge_integral(
basis,
points_coords=points_coords,
points_charges=points_charges,
coord_type="cartesian",
),
)
def test_kinetic_energy_integral_horton_anorcc_hhe():
"""Test gbasis.integrals.kinetic_energy.kinetic_energy_integral_cartesian against HORTON's results.
The test case is diatomic with H and He separated by 0.8 angstroms with basis set ANO-RCC.
"""
basis_dict = parse_nwchem(find_datafile("data_anorcc.nwchem"))
# NOTE: used HORTON's conversion factor for angstroms to bohr
basis = make_contractions(
basis_dict, ["H", "He"],
np.array([[0, 0, 0], [0.8 * 1.0 / 0.5291772083, 0, 0]]))
basis = [
HortonContractions(i.angmom, i.coord, i.coeffs, i.exps) for i in basis
]
horton_kinetic_energy_integral = np.load(
find_datafile("data_horton_hhe_cart_kinetic_energy_integral.npy"))
assert np.allclose(kinetic_energy_integral(basis, coord_type="cartesian"),
horton_kinetic_energy_integral)
