def __init__(self,
kwargs_model,
kwargs_cosmo,
interpol_grid_num=100,
log_integration=False,
max_integrate=100,
min_integrate=0.001):
"""
:param interpol_grid_num:
:param log_integration:
:param max_integrate:
:param min_integrate:
"""
mass_profile_list = kwargs_model.get('mass_profile_list')
light_profile_list = kwargs_model.get('light_profile_list')
anisotropy_model = kwargs_model.get('anisotropy_model')
self._interp_grid_num = interpol_grid_num
self._log_int = log_integration
self._max_integrate = max_integrate # maximal integration (and interpolation) in units of arcsecs
self._min_integrate = min_integrate # min integration (and interpolation) in units of arcsecs
self._max_interpolate = max_integrate # we chose to set the interpolation range to the integration range
self._min_interpolate = min_integrate # we chose to set the interpolation range to the integration range
self.lightProfile = LightProfile(light_profile_list,
interpol_grid_num=interpol_grid_num,
max_interpolate=max_integrate,
min_interpolate=min_integrate)
Anisotropy.__init__(self, anisotropy_type=anisotropy_model)
self.cosmo = Cosmo(**kwargs_cosmo)
self._mass_profile = SinglePlane(mass_profile_list)
def __init__(self,
kwargs_model,
kwargs_cosmo,
interpol_grid_num=1000,
log_integration=True,
max_integrate=1000,
min_integrate=0.0001,
max_light_draw=None,
lum_weight_int_method=True):
"""
What we need:
- max projected R to have ACCURATE I_R_sigma values
- make sure everything outside cancels out (or is not rendered)
:param interpol_grid_num: number of interpolation bins for integrand and interpolated functions
:param log_integration: bool, if True, performs the numerical integral in log space distance (adviced)
(only applies for lum_weight_int_method=True)
:param max_integrate: maximum radius (in arc seconds) of the Jeans equation integral
(assumes zero tracer particles outside this radius)
:param max_light_draw: float; (optional) if set, draws up to this radius, else uses max_interpolate value
:param lum_weight_int_method: bool, luminosity weighted dispersion integral to calculate LOS projected Jean's
solution. ATTENTION: currently less accurate than 3d solution
:param min_integrate:
"""
mass_profile_list = kwargs_model.get('mass_profile_list')
light_profile_list = kwargs_model.get('light_profile_list')
anisotropy_model = kwargs_model.get('anisotropy_model')
self._interp_grid_num = interpol_grid_num
self._log_int = log_integration
self._max_integrate = max_integrate # maximal integration (and interpolation) in units of arcsecs
self._min_integrate = min_integrate # min integration (and interpolation) in units of arcsecs
self._max_interpolate = max_integrate # we chose to set the interpolation range to the integration range
self._min_interpolate = min_integrate # we chose to set the interpolation range to the integration range
if max_light_draw is None:
max_light_draw = max_integrate # make sure the actual solution for the kinematics is only computed way inside the integral
self.lightProfile = LightProfile(light_profile_list,
interpol_grid_num=interpol_grid_num,
max_interpolate=max_integrate,
min_interpolate=min_integrate,
max_draw=max_light_draw)
Anisotropy.__init__(self, anisotropy_type=anisotropy_model)
self.cosmo = Cosmo(**kwargs_cosmo)
self._mass_profile = SinglePlane(mass_profile_list)
self._lum_weight_int_method = lum_weight_int_method
def __init__(self,
kwargs_cosmo,
interpol_grid_num=100,
log_integration=False,
max_integrate=100,
min_integrate=0.001):
"""
:param kwargs_cosmo: keyword argument with angular diameter distances
"""
self._interp_grid_num = interpol_grid_num
self._log_int = log_integration
self._max_integrate = max_integrate # maximal integration (and interpolation) in units of arcsecs
self._min_integrate = min_integrate # min integration (and interpolation) in units of arcsecs
self._max_interpolate = max_integrate # we chose to set the interpolation range to the integration range
self._min_interpolate = min_integrate # we chose to set the interpolation range to the integration range
self._cosmo = Cosmo(**kwargs_cosmo)
self._spp = SPP()
Anisotropy.__init__(self, anisotropy_type='OM')
