def __init__(self, atoms, Excitations,
indices=None,
gsname='rraman', # name for ground state calculations
exname=None, # name for excited state calculations
delta=0.01,
nfree=2,
directions=None,
exkwargs={}, # kwargs to be passed to Excitations
txt='-'):
assert(nfree == 2)
Vibrations.__init__(self, atoms, indices, gsname, delta, nfree)
self.name = gsname + '-d%.3f' % delta
if exname is None:
exname = gsname
self.exname = exname + '-d%.3f' % delta
if directions is None:
self.directions = np.array([0, 1, 2])
else:
self.directions = np.array(directions)
self.exobj = Excitations
self.exkwargs = exkwargs
self.timer = Timer()
self.txt = get_txt(txt, rank)
def __init__(
self,
atoms,
Excitations,
indices=None,
gsname='rraman', # name for ground state calculations
exname=None, # name for excited state calculations
delta=0.01,
nfree=2,
directions=None,
exkwargs={}, # kwargs to be passed to Excitations
exext='.ex.gz', # extension for Excitation names
txt='-',
verbose=False):
assert (nfree == 2)
Vibrations.__init__(self, atoms, indices, gsname, delta, nfree)
self.name = gsname + '-d%.3f' % delta
if exname is None:
exname = gsname
self.exname = exname + '-d%.3f' % delta
self.exext = exext
if directions is None:
self.directions = np.array([0, 1, 2])
else:
self.directions = np.array(directions)
self.exobj = Excitations
self.exkwargs = exkwargs
self.timer = Timer()
self.txt = get_txt(txt, rank)
self.verbose = verbose
def __init__(self, atoms, Excitations,
indices=None,
gsname='rraman', # name for ground state calculations
exname=None, # name for excited state calculations
delta=0.01,
nfree=2,
directions=None,
approximation='Profeta',
observation={'geometry': '-Z(XX)Z'},
exkwargs={}, # kwargs to be passed to Excitations
exext='.ex.gz', # extension for Excitation names
txt='-',
verbose=False,):
assert(nfree == 2)
Vibrations.__init__(self, atoms, indices, gsname, delta, nfree)
self.name = gsname + '-d%.3f' % delta
if exname is None:
exname = gsname
self.exname = exname + '-d%.3f' % delta
self.exext = exext
if directions is None:
self.directions = np.array([0, 1, 2])
else:
self.directions = np.array(directions)
self.approximation = approximation
self.observation = observation
self.exobj = Excitations
self.exkwargs = exkwargs
self.timer = Timer()
self.txt = convert_string_to_fd(txt)
self.verbose = verbose
def __init__(self, atoms, siesta, indices=None, name='ram',
delta=0.01, nfree=2, directions=None, freq_pol=0.0, **kw):
Vibrations.__init__(self, atoms, indices=indices, name=name,
delta = delta, nfree=nfree)
if atoms.constraints:
warnings.warn('WARNING! \n Your Atoms object is constrained. ' +
'Some forces may be unintended set to zero. \n')
self.name = name + '-d%.3f' % delta
self.calc = atoms.get_calculator()
if directions is None:
self.directions = np.asarray([0, 1, 2])
else:
self.directions = np.asarray(directions)
self.ir = True
self.ram = True
self.siesta = siesta
if isinstance(freq_pol, list):
self.freq_pol = np.array(freq_pol)
elif isinstance(freq_pol, float):
self.freq_pol = np.array([freq_pol])
elif isinstance(freq_pol, float) or isinstance(freq_pol, np.ndarray):
self.freq_pol = freq_pol
else:
raise ValueError("wrong type for freq_pol, only float, list or array")
self.pyscf_arg = kw
def __init__(self, atoms, indices=None, name='ir', delta=0.01,
nfree=2, directions=None):
Vibrations.__init__(self, atoms, indices=indices, name=name,
delta=delta, nfree=nfree)
if atoms.constraints:
print('WARNING! \n Your Atoms object is constrained. '
'Some forces may be unintended set to zero. \n')
if directions is None:
self.directions = np.asarray([0, 1, 2])
else:
self.directions = np.asarray(directions)
self.ir = True
self.ram = False
def __init__(
self,
atoms,
Excitations,
indices=None,
gsname='rraman', # name for ground state calculations
exname=None, # name for excited state calculations
delta=0.01,
nfree=2,
directions=None,
approximation='Profeta',
observation={'geometry': '-Z(XX)Z'},
exkwargs={}, # kwargs to be passed to Excitations
exext='.ex.gz', # extension for Excitation names
txt='-',
verbose=False,
):
assert (nfree == 2)
Vibrations.__init__(self, atoms, indices, gsname, delta, nfree)
self.name = gsname + '-d%.3f' % delta
if exname is None:
exname = gsname
self.exname = exname + '-d%.3f' % delta
self.exext = exext
if directions is None:
self.directions = np.array([0, 1, 2])
else:
self.directions = np.array(directions)
self.approximation = approximation
self.observation = observation
self.exobj = Excitations
self.exkwargs = exkwargs
self.timer = Timer()
self.txt = convert_string_to_fd(txt)
self.verbose = verbose
def __init__(self, atoms, Excitations,
indices=None,
gsname='rraman', # name for ground state calculations
exname=None, # name for excited state calculations
delta=0.01,
nfree=2,
directions=None,
observation={'geometry': '-Z(XX)Z'},
form='v', # form of the dipole operator
exkwargs={}, # kwargs to be passed to Excitations
exext='.ex.gz', # extension for Excitation names
txt='-',
verbose=False,
overlap=False,
minoverlap=0.02,
minrep=0.8,
comm=world,
):
"""
Parameters
----------
atoms: ase Atoms object
Excitations: class
Type of the excitation list object. The class object is
initialized as::
Excitations(atoms.get_calculator())
or by reading form a file as::
Excitations('filename', **exkwargs)
The file is written by calling the method
Excitations.write('filename').
Excitations should work like a list of ex obejects, where:
ex.get_dipole_me(form='v'):
gives the velocity form dipole matrix element in
units |e| * Angstrom
ex.energy:
is the transition energy in Hartrees
indices: list
gsname: string
name for ground state calculations
exname: string
name for excited state calculations
delta: float
Finite difference displacement in Angstrom.
nfree: float
directions:
approximation: string
Level of approximation used.
observation: dict
Polarization settings
form: string
Form of the dipole operator, 'v' for velocity form (default)
and 'r' for length form.
exkwargs: dict
Arguments given to the Excitations objects in reading.
exext: string
Extension for filenames of Excitation lists.
txt:
Output stream
verbose:
Verbosity level of output
overlap: bool or function
Use wavefunction overlaps.
minoverlap: float ord dict
Minimal absolute overlap to consider. Defaults to 0.02 to avoid
numerical garbage.
minrep: float
Minimal represention to consider derivative, defaults to 0.8
"""
assert(nfree == 2)
Vibrations.__init__(self, atoms, indices, gsname, delta, nfree)
self.name = gsname + '-d%.3f' % delta
if exname is None:
exname = gsname
self.exname = exname + '-d%.3f' % delta
self.exext = exext
if directions is None:
self.directions = np.array([0, 1, 2])
else:
self.directions = np.array(directions)
self.observation = observation
self.exobj = Excitations
self.exkwargs = exkwargs
self.dipole_form = form
self.timer = Timer()
self.txt = convert_string_to_fd(txt)
self.verbose = verbose
self.overlap = overlap
if not isinstance(minoverlap, dict):
# assume it's a number
self.minoverlap = {'orbitals': minoverlap,
'excitations': minoverlap}
else:
self.minoverlap = minoverlap
self.minrep = minrep
self.comm = comm
