def shift(self, E, DM):
r""" Shift the energy density matrix to a common energy by using a reference density matrix
This is equal to performing this operation:
.. math::
\mathfrak E_\sigma = \mathfrak E_\sigma + E \boldsymbol \rho_\sigma
where :math:`\mathfrak E_\sigma` correspond to the spin diagonal components of the
energy density matrix and :math:`\boldsymbol \rho_\sigma` is the spin diagonal
components of the corresponding density matrix.
Parameters
----------
E : float or (2,)
the energy (in eV) to shift the energy density matrix, if two values are passed
the two first spin-components get shifted individually.
DM : DensityMatrix
density matrix corresponding to the same geometry
"""
if not self.spsame(DM):
raise SislError(self.__class__.__name__ +
'.shift requires the input DM to have '
'the same sparsity as the shifted object.')
E = _a.asarrayd(E)
if E.size == 1:
E = np.tile(E, 2)
if np.abs(E).sum() == 0.:
# When the energy is zero, there is no shift
return
for i in range(min(self.spin.spins, 2)):
self._csr._D[:, i] += DM._csr._D[:, i] * E[i]
def find_atom(tag):
if atoms is None:
return Atom(tag)
for atom in atoms:
if atom.tag == tag:
return atom
raise SislError(f'Error when reading the basis for atomic tag: {tag}.')
def write_hamiltonian(self, H, **kwargs):
""" Writes the Hamiltonian to a siesta.TSHS file """
# Ensure the Hamiltonian is finalized
H.finalize()
# Extract the data to pass to the fortran routine
cell = H.geom.cell * Ang2Bohr
xyz = H.geom.xyz * Ang2Bohr
# Pointer to CSR matrix
csr = H._csr
# Get H and S
if H.orthogonal:
h = (csr._D * eV2Ry).astype(np.float64, 'C', copy=False)
s = csr.diags(1., dim=1)
# Ensure all data is correctly formatted (i.e. have the same sparsity pattern
s.align(csr)
s.finalize()
if s.nnz != len(h):
raise SislError(
"The diagonal elements of your orthogonal Hamiltonian have not been defined, "
"this is a requirement.")
s = (s._D[:, 0]).astype(np.float64, 'C', copy=False)
else:
h = (csr._D[:, :H.S_idx] * eV2Ry).astype(np.float64,
'C',
copy=False)
s = (csr._D[:, H.S_idx]).astype(np.float64, 'C', copy=False)
# Ensure shapes (say if only 1 spin)
h.shape = (-1, len(H.spin))
s.shape = (-1, )
# Get shorter variants
nsc = H.geom.nsc[:]
isc = H.geom.sc.sc_off[:, :]
# I can't seem to figure out the usage of f2py
# Below I get an error if xyz is not transposed and h is transposed,
# however, they are both in C-contiguous arrays and this is indeed weird... :(
_siesta.write_tshs_hs(self.file,
nsc[0],
nsc[1],
nsc[2],
cell.T,
xyz.T,
H.geom.firsto,
csr.ncol,
csr.col + 1,
h,
s,
isc.T,
nspin=len(H.spin),
na_u=H.geom.na,
no_u=H.geom.no,
nnz=H.nnz)
def write_hamiltonian(self, H, **kwargs):
""" Writes the Hamiltonian to a siesta.TSHS file """
csr = H._csr.copy()
if csr.nnz == 0:
raise SileError(
str(self) + '.write_hamiltonian cannot write '
'a zero element sparse matrix!')
# Convert to siesta CSR
_csr_to_siesta(H.geometry, csr)
# TODO consider removing finalize here!
# If tbtrans really needs this, then we should definitely do this
# in tbtrans!
# I.e. we should probably just do finalize(sort=False)
csr.finalize()
_mat_spin_convert(csr, H.spin)
# Extract the data to pass to the fortran routine
cell = H.geometry.cell
xyz = H.geometry.xyz
# Get H and S
if H.orthogonal:
h = csr._D.astype(np.float64, 'C', copy=False)
s = csr.diags(1., dim=1)
# Ensure all data is correctly formatted (i.e. have the same sparsity pattern
s.align(csr)
s.finalize()
if s.nnz != len(h):
raise SislError(
'The diagonal elements of your orthogonal Hamiltonian '
'have not been defined, this is a requirement.')
s = (s._D[:, 0]).astype(np.float64, 'C', copy=False)
else:
h = csr._D[:, :H.S_idx].astype(np.float64, 'C', copy=False)
s = csr._D[:, H.S_idx].astype(np.float64, 'C', copy=False)
# Ensure shapes (say if only 1 spin)
h.shape = (-1, len(H.spin))
s.shape = (-1, )
# Get shorter variants
nsc = H.geometry.nsc[:].astype(np.int32)
isc = _siesta.siesta_sc_off(*nsc)
# I can't seem to figure out the usage of f2py
# Below I get an error if xyz is not transposed and h is transposed,
# however, they are both in C-contiguous arrays and this is indeed weird... :(
_siesta.write_tshs_hs(self.file, nsc[0], nsc[1], nsc[2], cell.T, xyz.T,
H.geometry.firsto, csr.ncol, csr.col + 1, h, s,
isc)
_bin_check(self, 'write_hamiltonian',
'could not write Hamiltonian and overlap matrix.')
def _r_geometry_omx(self, *args, **kwargs):
""" Returns `Geometry` """
sc = self.read_supercell(order=['omx'])
na = self.get('Atoms.Number', default=0)
conv = self.get('Atoms.SpeciesAndCoordinates.Unit', default='Ang')
data = self.get('Atoms.SpeciesAndCoordinates')
if data is None:
raise SislError('Cannot find key: Atoms.SpeciesAndCoordinates')
if na == 0:
# Default to the size of the labels
na = len(data)
# Reduce to the number of atoms.
data = data[:na]
atoms = self.read_basis(order=['omx'])
def find_atom(tag):
if atoms is None:
return Atom(tag)
for atom in atoms:
if atom.tag == tag:
return atom
raise SislError(
'Error when reading the basis for atomic tag: {}.'.format(tag))
xyz = []
atom = []
for dat in data:
d = dat.split()
atom.append(find_atom(d[1]))
xyz.append(list(map(float, dat.split()[2:5])))
xyz = _a.arrayd(xyz)
if conv == 'AU':
xyz *= units('Bohr', 'Ang')
elif conv == 'FRAC':
xyz = np.dot(xyz, sc.cell)
return Geometry(xyz, atom=atom, sc=sc)
def _call(self, *args, **kwargs):
data_axis = kwargs.pop('data_axis', None)
grid_unit = kwargs.pop('grid_unit', 'b')
func = getattr(self.parent, self._bz_attr)
wrap = allow_kwargs('parent', 'k', 'weight')(kwargs.pop('wrap', _do_nothing))
eta = tqdm_eta(len(self), self.__class__.__name__ + '.asgrid',
'k', kwargs.pop('eta', False))
parent = self.parent
k = self.k
w = self.weight
# Extract information from the MP grid, these values
# define the Grid size, etc.
diag = self._diag.copy()
if not np.all(self._displ == 0):
raise SislError(self.__class__.__name__ + '.{} requires the displacement to be 0 for all k-points.'.format(self._bz_attr))
displ = self._displ.copy()
size = self._size.copy()
steps = size / diag
if self._centered:
offset = np.where(diag % 2 == 0, steps, steps / 2)
else:
offset = np.where(diag % 2 == 0, steps / 2, steps)
# Instead of doing
# _in_primitive(k) + 0.5 - offset
# we can do it here
# _in_primitive(k) + offset'
offset -= 0.5
# Check the TRS direction
trs_axis = self._trs
_in_primitive = self.in_primitive
_rint = np.rint
_int32 = np.int32
def k2idx(k):
# In case TRS is applied two indices may be returned
return _rint((_in_primitive(k) - offset) / steps).astype(_int32)
# To find the opposite k-point, do this
# idx[i] = [diag[i] - idx[i] - 1, idx[i]
# with i in [0, 1, 2]
# Create cell from the reciprocal cell.
if grid_unit == 'b':
cell = np.diag(self._size)
else:
cell = parent.sc.rcell * self._size.reshape(1, -1) / units('Ang', grid_unit)
# Find the grid origo
origo = -(cell * 0.5).sum(0)
# Calculate first k-point (to get size and dtype)
v = wrap(func(*args, k=k[0], **kwargs), parent=parent, k=k[0], weight=w[0])
if data_axis is None:
if v.size != 1:
raise SislError(self.__class__.__name__ + '.{} requires one value per-kpoint because of the 3D grid values'.format(self._bz_attr))
else:
# Check the weights
weights = self.grid(diag[data_axis], displ[data_axis], size[data_axis],
centered=self._centered, trs=trs_axis == data_axis)[1]
# Correct the Grid size
diag[data_axis] = len(v)
# Create the orthogonal cell direction to ensure it is orthogonal
# Since array axis is cyclic for negative numbers, we simply do this
cell[data_axis, :] = cross(cell[data_axis-1, :], cell[data_axis-2, :])
# Check whether we should rotate it
if cart2spher(cell[data_axis, :])[2] > pi / 4:
cell[data_axis, :] *= -1
# Correct cell for the grid
if trs_axis >= 0:
origo[trs_axis] = 0.
# Correct offset since we only have the positive halve
if self._diag[trs_axis] % 2 == 0 and not self._centered:
offset[trs_axis] = steps[trs_axis] / 2
else:
offset[trs_axis] = 0.
# Find number of points
if trs_axis != data_axis:
diag[trs_axis] = len(self.grid(diag[trs_axis], displ[trs_axis], size[trs_axis],
centered=self._centered, trs=True)[1])
# Create the grid in the reciprocal cell
sc = SuperCell(cell, origo=origo)
grid = Grid(diag, sc=sc, dtype=v.dtype)
if data_axis is None:
grid[k2idx(k[0])] = v
else:
idx = k2idx(k[0]).tolist()
weight = weights[idx[data_axis]]
idx[data_axis] = slice(None)
grid[idx] = v * weight
del v
# Now perform calculation
if data_axis is None:
for i in range(1, len(k)):
grid[k2idx(k[i])] = wrap(func(*args, k=k[i], **kwargs),
parent=parent, k=k[i], weight=w[i])
eta.update()
else:
for i in range(1, len(k)):
idx = k2idx(k[i]).tolist()
weight = weights[idx[data_axis]]
idx[data_axis] = slice(None)
grid[idx] = wrap(func(*args, k=k[i], **kwargs),
parent=parent, k=k[i], weight=w[i]) * weight
eta.update()
eta.close()
return grid
def replace(self, k, mp):
r""" Replace a k-point with a new set of k-points from a Monkhorst-Pack grid
This method tries to replace an area corresponding to `mp.size` around the k-point `k`
such that the k-points are replaced.
This enables one to zoom in on specific points in the Brillouin zone for detailed analysis.
Parameters
----------
k : array_like
k-point in this object to replace
mp : MonkhorstPack
object containing the replacement k-points.
Examples
--------
This example creates a zoomed-in view of the :math:`\Gamma`-point by replacing it with
a 3x3x3 Monkhorst-Pack grid.
>>> sc = SuperCell(1.)
>>> mp = MonkhorstPack(sc, [3, 3, 3])
>>> mp.replace([0, 0, 0], MonkhorstPack(sc, [3, 3, 3], size=1./3))
This example creates a zoomed-in view of the :math:`\Gamma`-point by replacing it with
a 4x4x4 Monkhorst-Pack grid.
>>> sc = SuperCell(1.)
>>> mp = MonkhorstPack(sc, [3, 3, 3])
>>> mp.replace([0, 0, 0], MonkhorstPack(sc, [4, 4, 4], size=1./3))
This example creates a zoomed-in view of the :math:`\Gamma`-point by replacing it with
a 4x4x1 Monkhorst-Pack grid.
>>> sc = SuperCell(1.)
>>> mp = MonkhorstPack(sc, [3, 3, 3])
>>> mp.replace([0, 0, 0], MonkhorstPack(sc, [4, 4, 1], size=1./3))
Raises
------
SislError : if the size of the replacement `MonkhorstPack` grid is not compatible with the
k-point spacing in this object.
"""
# First we find all k-points within k +- mp.size
# Those are the points we wish to remove.
# Secondly we need to ensure that the k-points we remove are occupying *exactly*
# the Brillouin zone we wish to replace.
if not isinstance(mp, MonkhorstPack):
raise ValueError('Object `mp` is not a MonkhorstPack object')
# We can easily figure out the BZ that each k-point is averaging
k_vol = self._size / self._diag
# Compare against the size of this one
# Since we can remove more than one k-point, we require that the
# size of the replacement MP is an integer multiple of the
# k-point volumes.
k_int = mp._size / k_vol
if not np.allclose(np.rint(k_int), k_int):
raise SislError(self.__class__.__name__ + '.reduce could not replace k-point, BZ '
'volume replaced is not equivalent to the inherent k-point volume.')
k_int = np.rint(k_int)
# 1. find all k-points
k = self.in_primitive(k).reshape(1, 3)
dk = (mp._size / 2).reshape(1, 3)
# Find all points within [k - dk; k + dk]
# Since the volume of each k-point is non-zero we know that no k-points will be located
# on the boundary.
# This does remove boundary points because we shift everything into the positive
# plane.
diff_k = self.in_primitive(self.k % 1. - k % 1.)
idx = np.logical_and.reduce(np.abs(diff_k) <= dk, axis=1).nonzero()[0]
if len(idx) == 0:
raise SislError(self.__class__.__name__ + '.reduce could not find any points to replace.')
# Now we have the k-points we need to remove
# Figure out if the total weight is consistent
total_weight = self.weight[idx].sum()
replace_weight = mp.weight.sum()
if abs(total_weight - replace_weight) < 1e-8:
weight_factor = 1.
elif abs(total_weight - replace_weight * 2) < 1e-8:
weight_factor = 2.
if self._trs < 0:
info(self.__class__.__name__ + '.reduce assumes that the replaced k-point has double weights.')
else:
print('k-point to replace:')
print(' ', k.ravel())
print('delta-k:')
print(' ', dk.ravel())
print('Found k-indices that will be replaced:')
print(' ', idx)
print('k-points replaced:')
print(self.k[idx, :])
raise SislError(self.__class__.__name__ + '.reduce could not assert the weights are consistent during replacement.')
self._k = np.delete(self._k, idx, axis=0)
self._w = np.delete(self._w, idx)
# Append the new k-points and weights
self._k = np.concatenate((self._k, mp._k), axis=0)
self._w = np.concatenate((self._w, mp._w * weight_factor))
