Source code for sas.models.RaspBerryModel

##############################################################################
# This software was developed by the University of Tennessee as part of the
# Distributed Data Analysis of Neutron Scattering Experiments (DANSE)
# project funded by the US National Science Foundation.
#
# If you use DANSE applications to do scientific research that leads to
# publication, we ask that you acknowledge the use of the software with the
# following sentence:
#
# This work benefited from DANSE software developed under NSF award DMR-0520547
#
# Copyright 2008-2011, University of Tennessee
##############################################################################

"""
Provide functionality for a C extension model

.. WARNING::
   THIS FILE WAS GENERATED BY WRAPPERGENERATOR.PY
   DO NOT MODIFY THIS FILE, MODIFY
   src/sas/models/include/raspberry.h
   AND RE-RUN THE GENERATOR SCRIPT
"""

from sas.models.BaseComponent import BaseComponent
from sas.models.sas_extension.c_models import CRaspBerryModel
from numpy import inf

[docs]def create_RaspBerryModel(): """ Create a model instance """ obj = RaspBerryModel() # CRaspBerryModel.__init__(obj) is called by # the RaspBerryModel constructor return obj
[docs]class RaspBerryModel(CRaspBerryModel, BaseComponent): """ Class that evaluates a RaspBerryModel model. This file was auto-generated from src/sas/models/include/raspberry.h. Refer to that file and the structure it contains for details of the model. List of default parameters: * volf_Lsph = 0.05 * radius_Lsph = 5000.0 [A] * sld_Lsph = -4e-07 [1/A^(2)] * volf_Ssph = 0.005 * radius_Ssph = 100.0 [A] * surfrac_Ssph = 0.4 * sld_Ssph = 3.5e-06 [1/A^(2)] * delta_Ssph = 0.0 * sld_solv = 6.3e-06 [1/A^(2)] * background = 0.0 [1/cm] """ def __init__(self, multfactor=1): """ Initialization """ self.__dict__ = {} # Initialize BaseComponent first, then sphere BaseComponent.__init__(self) #apply(CRaspBerryModel.__init__, (self,)) CRaspBerryModel.__init__(self) self.is_multifunc = False ## Name of the model self.name = "RaspBerryModel" ## Model description self.description = """ RaspBerryModel: volf_Lsph = volume fraction large spheres radius_Lsph = radius large sphere (A) sld_Lsph = sld large sphere (A-2) volf_Ssph = volume fraction small spheres radius_Ssph = radius small sphere (A) surfrac_Ssph = fraction of small spheres at surface sld_Ssph = sld small sphere delta_Ssph = small sphere penetration (A) sld_solv = sld solvent background = background (cm-1) Ref: J. coll. inter. sci. (2010) vol. 343 (1) pp. 36-41. """ ## Parameter details [units, min, max] self.details = {} self.details['volf_Lsph'] = ['', None, None] self.details['radius_Lsph'] = ['[A]', None, None] self.details['sld_Lsph'] = ['[1/A^(2)]', None, None] self.details['volf_Ssph'] = ['', None, None] self.details['radius_Ssph'] = ['[A]', None, None] self.details['surfrac_Ssph'] = ['', None, None] self.details['sld_Ssph'] = ['[1/A^(2)]', None, None] self.details['delta_Ssph'] = ['', None, None] self.details['sld_solv'] = ['[1/A^(2)]', None, None] self.details['background'] = ['[1/cm]', None, None] ## fittable parameters self.fixed = ['radius_Lsph.width'] ## non-fittable parameters self.non_fittable = [] ## parameters with orientation self.orientation_params = [] ## parameters with magnetism self.magnetic_params = [] self.category = None self.multiplicity_info = None def __setstate__(self, state): """ restore the state of a model from pickle """ self.__dict__, self.params, self.dispersion = state def __reduce_ex__(self, proto): """ Overwrite the __reduce_ex__ of PyTypeObject *type call in the init of c model. """ state = (self.__dict__, self.params, self.dispersion) return (create_RaspBerryModel, tuple(), state, None, None)
[docs] def clone(self): """ Return a identical copy of self """ return self._clone(RaspBerryModel())
[docs] def run(self, x=0.0): """ Evaluate the model :param x: input q, or [q,phi] :return: scattering function P(q) """ return CRaspBerryModel.run(self, x)
[docs] def runXY(self, x=0.0): """ Evaluate the model in cartesian coordinates :param x: input q, or [qx, qy] :return: scattering function P(q) """ return CRaspBerryModel.runXY(self, x)
[docs] def evalDistribution(self, x): """ Evaluate the model in cartesian coordinates :param x: input q[], or [qx[], qy[]] :return: scattering function P(q[]) """ return CRaspBerryModel.evalDistribution(self, x)
[docs] def calculate_ER(self): """ Calculate the effective radius for P(q)*S(q) :return: the value of the effective radius """ return CRaspBerryModel.calculate_ER(self)
[docs] def calculate_VR(self): """ Calculate the volf ratio for P(q)*S(q) :return: the value of the volf ratio """ return CRaspBerryModel.calculate_VR(self)
[docs] def set_dispersion(self, parameter, dispersion): """ Set the dispersion object for a model parameter :param parameter: name of the parameter [string] :param dispersion: dispersion object of type DispersionModel """ return CRaspBerryModel.set_dispersion(self, parameter, dispersion.cdisp) # End of file