def __init__(
self, dw_core,
scattering_xs = 0., absorption_xs = 0.,
):
base.__init__(self, dispersion=None)
self.dw_core = dw_core
self.scattering_xs = scattering_xs
self.absorption_xs = absorption_xs
return
def __init__(self, dispersion, max_omega=55 * meV):
# Ei = 70*meV, max_omega = 55 *meV, max_Q = 12 / angstrom,
# nMCsteps_to_calc_RARV = 10000,
# seed = None):
base.__init__(self, dispersion)
# self.Ei = Ei
self.max_omega = max_omega
# self.max_Q = max_Q
# self.nMCsteps_to_calc_RARV = nMCsteps_to_calc_RARV
# self.seed = seed
return
def __init__(
self,
dw_core,
scattering_xs=0.,
absorption_xs=0.,
):
base.__init__(self, dispersion=None)
self.dw_core = dw_core
self.scattering_xs = scattering_xs
self.absorption_xs = absorption_xs
return
def __init__(self, dispersion,
max_omega = 55*meV
):
# Ei = 70*meV, max_omega = 55 *meV, max_Q = 12 / angstrom,
# nMCsteps_to_calc_RARV = 10000,
# seed = None):
base.__init__(self, dispersion)
# self.Ei = Ei
self.max_omega = max_omega
# self.max_Q = max_Q
# self.nMCsteps_to_calc_RARV = nMCsteps_to_calc_RARV
# self.seed = seed
return
def __init__(
self,
dos,
average_mass = 0., scattering_xs = 0., absorption_xs = 0.
):
"""
average_mass, scattering_xs, absorption_xs:
if 0, will compute from unitcell
otherwise, must have appropriate units attached
"""
base.__init__(self, dispersion=None)
self.dos = dos
self.average_mass = average_mass
self.scattering_xs = scattering_xs
self.absorption_xs = absorption_xs
return
def __init__(
self,
dos=None,
Qmax=None,
scattering_xs = None, absorption_xs = None,
average_mass = None,
Nmax = None,
):
base.__init__(self, dispersion=None)
self.dos = dos
self.Qmax = Qmax
self.average_mass = average_mass
self.scattering_xs = scattering_xs
self.absorption_xs = absorption_xs
self.Nmax = Nmax or 8
return
def __init__(self, dispersion):
base.__init__(self, dispersion)
return
def __init__(self, dispersion):
base.__init__(self, dispersion)
return
