source: sasview/sansmodels/src/c_models/binaryHS_PSF11.cpp @ ccb7363

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Last change on this file since ccb7363 was 82c11d3, checked in by Mathieu Doucet <doucetm@…>, 13 years ago

refactored bunch of models

  • Property mode set to 100644
File size: 3.7 KB
Line 
1/**
2        This software was developed by the University of Tennessee as part of the
3        Distributed Data Analysis of Neutron Scattering Experiments (DANSE)
4        project funded by the US National Science Foundation.
5
6        If you use DANSE applications to do scientific research that leads to
7        publication, we ask that you acknowledge the use of the software with the
8        following sentence:
9
10        "This work benefited from DANSE software developed under NSF award DMR-0520547."
11
12        copyright 2008, University of Tennessee
13 */
14
15/**
16 * Scattering model classes
17 * The classes use the IGOR library found in
18 *   sansmodels/src/libigor
19 *
20 */
21
22#include <math.h>
23#include "parameters.hh"
24#include <stdio.h>
25using namespace std;
26
27extern "C" {
28        #include "libSphere.h"
29}
30
31class BinaryHSPSF11Model{
32public:
33  // Model parameters
34  Parameter l_radius;
35  Parameter s_radius;
36  Parameter vol_frac_ls;
37  Parameter vol_frac_ss;
38  Parameter ls_sld;
39  Parameter ss_sld;
40  Parameter solvent_sld;
41  Parameter background;
42
43  //Constructor
44  BinaryHSPSF11Model();
45
46  //Operators to get I(Q)
47  double operator()(double q);
48  double operator()(double qx , double qy);
49  double calculate_ER();
50  double evaluate_rphi(double q, double phi);
51};
52
53BinaryHSPSF11Model :: BinaryHSPSF11Model() {
54
55        l_radius     = Parameter(160.0, true);
56        l_radius.set_min(0.0);
57        s_radius    = Parameter(25.0, true);
58        s_radius.set_min(0.0);
59        vol_frac_ls  = Parameter(0.2);
60        vol_frac_ss  = Parameter(0.1);
61        ls_sld      = Parameter(3.5e-6);
62        ss_sld     = Parameter(5e-7);
63        solvent_sld   = Parameter(6.36e-6);
64        background = Parameter(0.0);
65}
66
67/**
68 * Function to evaluate 1D scattering function
69 * The NIST IGOR library is used for the actual calculation.
70 * @param q: q-value
71 * @return: function value
72 */
73double BinaryHSPSF11Model :: operator()(double q) {
74        double dp[8];
75
76        // Fill parameter array for IGOR library
77        // Add the background after averaging
78        dp[0] = l_radius();
79        dp[1] = s_radius();
80        dp[2] = vol_frac_ls();
81        dp[3] = vol_frac_ss();
82        dp[4] = ls_sld();
83        dp[5] = ss_sld();
84        dp[6] = solvent_sld();
85        dp[7] = 0.0;
86
87
88        // Get the dispersion points for the large radius
89        vector<WeightPoint> weights_l_radius;
90        l_radius.get_weights(weights_l_radius);
91
92        // Get the dispersion points for the small radius
93        vector<WeightPoint> weights_s_radius;
94        s_radius.get_weights(weights_s_radius);
95
96        // Perform the computation, with all weight points
97        double sum = 0.0;
98        double norm = 0.0;
99
100        // Loop over larger radius weight points
101        for(int i=0; i< (int)weights_l_radius.size(); i++) {
102                dp[0] = weights_l_radius[i].value;
103
104                // Loop over small radius weight points
105                for(int j=0; j< (int)weights_s_radius.size(); j++) {
106                        dp[1] = weights_s_radius[j].value;
107
108
109                        sum += weights_l_radius[i].weight *weights_s_radius[j].weight * BinaryHS_PSF11(dp, q);
110                        norm += weights_l_radius[i].weight *weights_s_radius[j].weight;
111                }
112        }
113        return sum/norm + background();
114}
115
116/**
117 * Function to evaluate 2D scattering function
118 * @param q_x: value of Q along x
119 * @param q_y: value of Q along y
120 * @return: function value
121 */
122double BinaryHSPSF11Model :: operator()(double qx, double qy) {
123        double q = sqrt(qx*qx + qy*qy);
124        return (*this).operator()(q);
125}
126
127/**
128 * Function to evaluate 2D scattering function
129 * @param pars: parameters of the vesicle
130 * @param q: q-value
131 * @param phi: angle phi
132 * @return: function value
133 */
134double BinaryHSPSF11Model :: evaluate_rphi(double q, double phi) {
135        return (*this).operator()(q);
136}
137/**
138 * Function to calculate effective radius
139 * @return: effective radius value
140 */
141double BinaryHSPSF11Model :: calculate_ER() {
142//NOT implemented yet!!!
143        return 0.0;
144}
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