# Check continuity eq.
for q_c in [[0, 0, 0], [1. / 4, 0, 0]]:
ol = np.allclose(q_c, 0.0)
qd = KPointDescriptor([q_c])
pd = PWDescriptor(pair.ecut, calc.wfs.gd, complex, qd)
kptpair = pair.get_kpoint_pair(pd, 0, [0, 0, 0], 0, nb, 0, nb)
deps_nm = kptpair.get_transition_energies(np.arange(0, nb),
np.arange(0, nb))
n_nmG = pair.get_pair_density(pd,
kptpair,
np.arange(0, nb),
np.arange(0, nb),
optical_limit=ol)
n_nmvG = pair.get_pair_momentum(pd, kptpair, np.arange(0, nb),
np.arange(0, nb))
if ol:
n2_nmv = np.zeros((nb, nb, 3), complex)
for n in range(0, nb):
n2_nmv[n] = pair.optical_pair_velocity(n, np.arange(0, nb),
kptpair.kpt1, kptpair.kpt2)
# Check for nan's
assert not np.isnan(n_nmG).any()
assert not np.isnan(n_nmvG).any()
if ol:
assert not np.isnan(n2_nmv).any()
# PAW correction test
if ol:
def read_gpaw(input_gpw,
nb_max=None,
spin_factor=2,
output_file='out.hdf5',
calculate_overlap=True,
calculate_momentum=True):
""" Read .gpw file and create a hdf5 as output.
Partially adapted from gpaw.wannier90.write_overlaps.
input_gpw: location of .gpw input file
nb_max: maximum band
spin_factor: electrons per band (only default value supported!)
"""
nn = 1
au = AtomicUnits()
atoms, calc = restart(input_gpw, txt=None)
# Generate full Brillouin zone if necessary
if calc.parameters['symmetry'] != 'off':
calc.set(symmetry='off')
calc.get_potential_energy()
calc.write(input_gpw.replace('.gpw', '_FBZ.gpw'), mode='all')
calc.get_potential_energy()
#Optional parameters:
nb = calc.parameters['convergence']['bands']
if nb_max is not None:
nb = min(nb, nb_max)
nk_size = calc.parameters['kpts']['size']
nk = calc.wfs.kd.nbzkpts
kpts = calc.get_bz_k_points()
wfs = calc.wfs
nvalence = calc.setups.nvalence // spin_factor
lattice = atoms.get_cell() / au.AA
reciprocal_lattice = (2 * np.pi * au.AA) * atoms.get_reciprocal_cell()
bands = range(nb)
direction = np.eye(3, dtype=np.intp)
klist1d = np.zeros((nk, 3))
klist3d = np.zeros((nk_size), dtype=np.intp)
energy = np.zeros((nk, nb))
for i in range(nk):
klist1d[i, :] = calc.wfs.kd.bzk_kc[i]
for i in range(nk):
ix, iy, iz = [int(q) for q in np.rint(nk_size * kpts[i, :])]
klist3d[ix, iy, iz] = i
nn_table = nearest_neighbor_table(klist3d, nn)
energy_fermi = calc.get_fermi_level()
for i in range(nk):
energy[i, :] = (calc.get_eigenvalues(kpt=i, spin=0) -
energy_fermi)[:nb] / au.eV
if calculate_overlap:
overlap = np.zeros((nk, 3, 2 * nn, nb, nb), dtype=np.complex)
icell_cv = (2 * np.pi) * np.linalg.inv(calc.wfs.gd.cell_cv).T
r_grid = calc.wfs.gd.get_grid_point_coordinates()
n_grid = np.prod(np.shape(r_grid)[1:]) * (False + 1)
u_kng = []
for i in range(nk):
u_kng.append(
np.array([wfs.get_wave_function_array(n, i, 0)
for n in bands]))
d0_aii = []
for i in calc.wfs.kpt_u[0].p_ani.keys():
d0_ii = calc.wfs.setups[i].d0_ii
d0_aii.append(d0_ii)
p_kani = []
for i in range(nk):
p_kani.append(calc.wfs.kpt_u[0 * nk + i].p_ani)
for ik1 in range(nk):
u1_ng = u_kng[ik1]
for i in range(3):
for j in range(-nn, nn):
ik2 = nn_table[ik1, i, j]
if j < 0:
g_vector = (kpts[ik1] + 1.0 * j * direction[i, :] /
nk_size) - kpts[ik2]
if j >= 0:
g_vector = (
kpts[ik1] + 1.0 *
(j + 1) * direction[i, :] / nk_size) - kpts[ik2]
bg_c = kpts[ik2] - kpts[ik1] + g_vector
bg_v = np.dot(bg_c, icell_cv)
u2_ng = u_kng[ik2] * np.exp(
-1j * np.inner(r_grid.T, bg_v).T)
overlap[ik1, i, j, :, :] = get_overlap(
calc, bands, np.reshape(u1_ng, (len(u1_ng), n_grid)),
np.reshape(u2_ng, (len(u2_ng), n_grid)), p_kani[ik1],
p_kani[ik2], d0_aii, bg_v)[:nb, :nb]
if calculate_momentum:
pair = PairDensity(calc=calc)
momentum = np.zeros((nk, nb, nb, 3), dtype=np.complex)
delta_q_vector = [0.0, 0.0, 0.0]
delta_q_descriptor = KPointDescriptor([delta_q_vector])
plane_wave_descriptor = PWDescriptor(pair.ecut, calc.wfs.gd, complex,
delta_q_descriptor)
for i in range(nk):
kpoint_pair = pair.get_kpoint_pair(plane_wave_descriptor,
s=0,
K=i,
n1=0,
n2=nb,
m1=0,
m2=nb)
kpoint_momentum = pair.get_pair_momentum(plane_wave_descriptor,
kpoint_pair,
np.arange(0, nb),
np.arange(0, nb))
momentum[i, :, :, :] = kpoint_momentum[..., 0]
hdf5 = h5py.File(output_file, 'w')
hdf5.create_dataset("energy", data=energy)
hdf5.create_dataset("klist1d", data=klist1d)
hdf5.create_dataset("klist3d", data=klist3d)
hdf5.create_dataset("lattice_vectors", data=lattice.T)
hdf5.create_dataset("reciprocal_vectors", data=reciprocal_lattice.T)
hdf5.create_dataset("valence_bands", data=nvalence)
hdf5.create_dataset("size", data=nk_size)
hdf5.create_dataset("spin_factor", data=spin_factor)
if calculate_momentum:
hdf5.create_dataset("momentum", data=momentum)
if calculate_overlap:
hdf5.create_dataset("overlap", data=overlap)
hdf5.create_dataset("neighbour_table", data=nn_table)
