source: sasview/sansmodels/src/sans/models/LamellarPSHGModel.py @ 8dc02d8b

#!/usr/bin/env python

##############################################################################
#       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, University of Tennessee
##############################################################################


""" 
Provide functionality for a C extension model

:WARNING: THIS FILE WAS GENERATED BY WRAPPERGENERATOR.PY
         DO NOT MODIFY THIS FILE, MODIFY ..\c_extensions\lamellarPS_HG.h
         AND RE-RUN THE GENERATOR SCRIPT

"""

from sans.models.BaseComponent import BaseComponent
from sans_extension.c_models import CLamellarPSHGModel
import copy    

def create_LamellarPSHGModel():
    obj = LamellarPSHGModel()
    #CLamellarPSHGModel.__init__(obj) is called by LamellarPSHGModel constructor
    return obj

class LamellarPSHGModel(CLamellarPSHGModel, BaseComponent):
    """ 
    Class that evaluates a LamellarPSHGModel model. 
    This file was auto-generated from ..\c_extensions\lamellarPS_HG.h.
    Refer to that file and the structure it contains
    for details of the model.
    List of default parameters:
         scale           = 1.0 
         spacing         = 40.0 [A]
         deltaT          = 10.0 [A]
         deltaH          = 2.0 [A]
         sld_tail        = 4e-007 [1/A^(2)]
         sld_head        = 2e-006 [1/A^(2)]
         sld_solvent     = 6e-006 [1/A^(2)]
         n_plates        = 30.0 
         caille          = 0.001 
         background      = 0.001 [1/cm]

    """
        
    def __init__(self):
        """ Initialization """
        
        # Initialize BaseComponent first, then sphere
        BaseComponent.__init__(self)
        #apply(CLamellarPSHGModel.__init__, (self,)) 
        CLamellarPSHGModel.__init__(self)
        
        ## Name of the model
        self.name = "LamellarPSHGModel"
        ## Model description
        self.description ="""[Concentrated Lamellar (head+tail) Form Factor]: Calculates the
                intensity from a lyotropic lamellar phase.
                The intensity (form factor and structure factor)
                calculated is for lamellae of two-layer scattering
                length density that are randomly distributed in
                solution (a powder average). The scattering
                length density of the tail region, headgroup
                region, and solvent are taken to be different.
                The model can also be applied to large,
                multi-lamellar vesicles.
                No resolution smeared version is included
                in the structure factor of this model.
                *Parameters: spacing = repeat spacing,
                deltaT = tail length,
                deltaH = headgroup thickness,
                n_plates = # of Lamellar plates
                caille = Caille parameter (<0.8 or <1)
                background = incoherent bgd
                scale = scale factor ..."""
       
        ## Parameter details [units, min, max]
        self.details = {}
        self.details['scale'] = ['', None, None]
        self.details['spacing'] = ['[A]', None, None]
        self.details['deltaT'] = ['[A]', None, None]
        self.details['deltaH'] = ['[A]', None, None]
        self.details['sld_tail'] = ['[1/A^(2)]', None, None]
        self.details['sld_head'] = ['[1/A^(2)]', None, None]
        self.details['sld_solvent'] = ['[1/A^(2)]', None, None]
        self.details['n_plates'] = ['', None, None]
        self.details['caille'] = ['', None, None]
        self.details['background'] = ['[1/cm]', None, None]

        ## fittable parameters
        self.fixed=['deltaT.width', 'deltaH.width', 'spacing.width']
        
        ## non-fittable parameters
        self.non_fittable = []
        
        ## parameters with orientation
        self.orientation_params = []
   
    def __reduce_ex__(self, proto):
        """
        Overwrite the __reduce_ex__ of PyTypeObject *type call in the init of 
        c model.
        """
        return (create_LamellarPSHGModel,tuple())
        
    def clone(self):
        """ Return a identical copy of self """
        return self._clone(LamellarPSHGModel())   
        
   
    def run(self, x=0.0):
        """ 
        Evaluate the model
        
        :param x: input q, or [q,phi]
        
        :return: scattering function P(q)
        
        """
        
        return CLamellarPSHGModel.run(self, x)
   
    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 CLamellarPSHGModel.runXY(self, x)
        
    def evalDistribution(self, x=[]):
        """ 
        Evaluate the model in cartesian coordinates
        
        :param x: input q[], or [qx[], qy[]]
        
        :return: scattering function P(q[])
        
        """
        return CLamellarPSHGModel.evalDistribution(self, x)
        
    def calculate_ER(self):
        """ 
        Calculate the effective radius for P(q)*S(q)
        
        :return: the value of the effective radius
        
        """       
        return CLamellarPSHGModel.calculate_ER(self)
        
    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 CLamellarPSHGModel.set_dispersion(self, parameter, dispersion.cdisp)
        
   
# End of file