def read_es(self, **kwargs):
""" Returns the electronic structure from the siesta.TSHS file """
# First read the geometry
geom = self.read_geom()
# Now read the sizes used...
sizes = _siesta.read_tshs_sizes(self.file)
spin = sizes[0]
no = sizes[2]
nnz = sizes[4]
ncol, col, dH, dS = _siesta.read_tshs_es(self.file, spin, no, nnz)
# Create the Hamiltonian container
H = Hamiltonian(geom, nnzpr=1, orthogonal=False, spin=spin)
# Create the new sparse matrix
H._data.ncol = np.array(ncol, np.int32)
ptr = np.cumsum(ncol)
ptr = np.insert(ptr, 0, 0)
H._data.ptr = np.array(ptr, np.int32)
# Correct fortran indices
H._data.col = np.array(col, np.int32) - 1
H._data._nnz = len(col)
H._data._D = np.empty([nnz, spin + 1], np.float64)
for i in range(spin):
# this is because of the F-ordering
H._data._D[:, i] = dH[:, i]
H._data._D[:, spin] = dS[:]
return H
def read_es(self, **kwargs):
""" Returns the electronic structure from the siesta.TSHS file """
# First read the geometry
geom = self.read_geom()
# Now read the sizes used...
sizes = _siesta.read_tshs_sizes(self.file)
spin = sizes[0]
no = sizes[2]
nnz = sizes[4]
ncol, col, dH, dS = _siesta.read_tshs_es(self.file, spin, no, nnz)
# Create the Hamiltonian container
H = Hamiltonian(geom, nnzpr=1, orthogonal=False, spin=spin)
# Create the new sparse matrix
H._data.ncol = np.array(ncol, np.int32)
ptr = np.cumsum(ncol)
ptr = np.insert(ptr, 0, 0)
H._data.ptr = np.array(ptr, np.int32)
# Correct fortran indices
H._data.col = np.array(col, np.int32) - 1
H._data._nnz = len(col)
H._data._D = np.empty([nnz, spin+1], np.float64)
for i in range(spin):
H._data._D[:, i] = dH[:,i]
H._data._D[:, spin] = dS[:]
return H
def read_sc(self):
""" Returns a SuperCell object from a siesta.TSHS file
"""
n_s = _siesta.read_tshs_sizes(self.file)[3]
arr = _siesta.read_tshs_cell(self.file, n_s)
nsc = np.array(arr[0].T, np.int32)
cell = np.array(arr[1].T, np.float64)
cell.shape = (3, 3)
isc = np.array(arr[2].T, np.int32)
isc.shape = (-1, 3)
SC = SuperCell(cell, nsc=nsc)
SC.sc_off = isc
return SC
def read_sc(self):
""" Returns a SuperCell object from a siesta.TSHS file
"""
n_s = _siesta.read_tshs_sizes(self.file)[3]
arr = _siesta.read_tshs_cell(self.file, n_s)
nsc = np.array(arr[0], np.int32)
cell = np.array(arr[1], np.float64)
cell.shape = (3, 3)
isc = np.array(arr[2], np.int32)
sc = np.array(arr[2], np.float64)
SC = SuperCell(cell, nsc=nsc)
SC.sc_off = np.dot(sc.T, cell.T)
return SC
def read_geom(self):
""" Returns Geometry object from a siesta.TSHS file """
# Read supercell
sc = self.read_sc()
na = _siesta.read_tshs_sizes(self.file)[1]
arr = _siesta.read_tshs_geom(self.file, na)
xyz = np.array(arr[0].T, np.float64)
xyz.shape = (-1, 3)
lasto = np.array(arr[1], np.int32)
# Create all different atoms...
# The TSHS file does not contain the
# atomic numbers, so we will just
# create them individually
orbs = np.diff(lasto)
# Get unique orbitals
uorb = np.unique(orbs)
# Create atoms
atoms = []
for Z, orb in enumerate(uorb):
atoms.append(Atom(Z + 1, orbs=orb))
def get_atom(atoms, orbs):
for atom in atoms:
if atom.orbs == orbs:
return atom
atom = []
for i, orb in enumerate(orbs):
atom.append(get_atom(atoms, orb))
# Create and return geometry object
geom = Geometry(xyz, atom, sc=sc)
return geom
def read_geom(self):
""" Returns Geometry object from a siesta.TSHS file """
# Read supercell
sc = self.read_sc()
na = _siesta.read_tshs_sizes(self.file)[1]
arr = _siesta.read_tshs_geom(self.file, na)
xyz = np.array(arr[0].T, np.float64)
xyz.shape = (-1, 3)
lasto = np.array(arr[1], np.int32)
# Create all different atoms...
# The TSHS file does not contain the
# atomic numbers, so we will just
# create them individually
orbs = np.diff(lasto)
# Get unique orbitals
uorb = np.unique(orbs)
# Create atoms
atoms = []
for Z, orb in enumerate(uorb):
atoms.append(Atom(Z+1, orbs=orb))
def get_atom(atoms, orbs):
for atom in atoms:
if atom.orbs == orbs:
return atom
atom = []
for i, orb in enumerate(orbs):
atom.append(get_atom(atoms, orb))
# Create and return geometry object
geom = Geometry(xyz, atom, sc=sc)
return geom
