Changeset ac7be54 in sasview for src/sas/models/BEPolyelectrolyte.py


Ignore:
Timestamp:
May 8, 2015 2:27:08 PM (9 years ago)
Author:
Paul Kienzle <pkienzle@…>
Branches:
master, ESS_GUI, ESS_GUI_Docs, ESS_GUI_batch_fitting, ESS_GUI_bumps_abstraction, ESS_GUI_iss1116, ESS_GUI_iss879, ESS_GUI_iss959, ESS_GUI_opencl, ESS_GUI_ordering, ESS_GUI_sync_sascalc, costrafo411, magnetic_scatt, release-4.1.1, release-4.1.2, release-4.2.2, release_4.0.1, ticket-1009, ticket-1094-headless, ticket-1242-2d-resolution, ticket-1243, ticket-1249, ticket885, unittest-saveload
Children:
5e880fe1
Parents:
c22c5e3
Message:

fix sphinx errors in api manual

File:
1 edited

Legend:

Unmodified
Added
Removed
  • src/sas/models/BEPolyelectrolyte.py

    r79492222 rac7be54  
    1 """     
    2  Provide F(x) = K*1/(4*pi*Lb*(alpha)^(2))*(q^(2)+k2)/(1+(r02)^(2))*(q^(2)+k2)\ 
    3                        *(q^(2)-(12*h*C/b^(2))) 
     1""" 
    42 BEPolyelectrolyte as a BaseComponent model 
    53""" 
     
    1210        Class that evaluates a BEPolyelectrolyte. 
    1311         
    14         F(x) = K*1/(4*pi*Lb*(alpha)^(2))*(q^(2)+k2)/(1+(r02)^(2))*(q^(2)+k2)\ 
    15                        *(q^(2)-(12*h*C/b^(2)))  
     12        F(x) = K/(4 pi Lb (alpha)^(2)) (q^(2)+k2)/(1+(r02)^(2)) (q^(2)+k2)\ 
     13                        (q^(2)-(12 h C/b^(2))) 
    1614         
    17         The model has Eight parameters:  
    18             K        =  Constrast factor of the polymer 
    19             Lb       =  Bjerrum length 
    20             H        =  virial parameter 
    21             B        =  monomer length 
    22             Cs       =  Concentration of monovalent salt  
    23             alpha    =  ionazation degree  
     15        The model has Eight parameters:: 
     16 
     17            K        = Constrast factor of the polymer 
     18            Lb       = Bjerrum length 
     19            H        = virial parameter 
     20            B        = monomer length 
     21            Cs       = Concentration of monovalent salt 
     22            alpha    = ionazation degree 
    2423            C        = polymer molar concentration 
    2524            bkd      = background 
     
    7574        """ 
    7675            Evaluate   
    77             F(x) = K*1/(4*pi*Lb*(alpha)^(2))*(q^(2)+k2)/(1+(r02)^(2)) 
    78                 *(q^(2)+k2)*(q^(2)-(12*h*C/b^(2))) 
     76            F(x) = K 1/(4 pi Lb (alpha)^(2)) (q^(2)+k2)/(1+(r02)^(2)) 
     77                 (q^(2)+k2) (q^(2)-(12 h C/b^(2))) 
    7978         
    8079            has 3 internal parameters : 
    81                    The inverse Debye Length: K2 = 4*pi*Lb*(2*Cs+alpha*C) 
    82                    r02 =1/alpha/Ca^(0.5)*(B/(48*pi*Lb)^(0.5)) 
    83                    Ca = C*6.022136e-4 
     80                   The inverse Debye Length: K2 = 4 pi Lb (2 Cs+alpha C) 
     81                   r02 =1/alpha/Ca^(0.5) (B/(48 pi Lb)^(0.5)) 
     82                   Ca = 6.022136e-4 C 
    8483        """ 
    8584        Ca = self.params['c'] * 6.022136e-4 
Note: See TracChangeset for help on using the changeset viewer.