source: sasview/sansmodels/src/sans/models/c_models/binaryHS_PSF11.cpp @ 1aaa579

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Last change on this file since 1aaa579 was f9bf661, checked in by Jae Cho <jhjcho@…>, 15 years ago

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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 "models.hh"
24#include "parameters.hh"
25#include <stdio.h>
26using namespace std;
27
28extern "C" {
29        #include "libSphere.h"
30}
31
32BinaryHSPSF11Model :: BinaryHSPSF11Model() {
33
34        l_radius     = Parameter(160.0, true);
35        l_radius.set_min(0.0);
36        s_radius    = Parameter(25.0, true);
37        s_radius.set_min(0.0);
38        vol_frac_ls  = Parameter(0.2);
39        vol_frac_ss  = Parameter(0.1);
40        ls_sld      = Parameter(3.5e-6);
41        ss_sld     = Parameter(5e-7);
42        solvent_sld   = Parameter(6.36e-6);
43        background = Parameter(0.0);
44}
45
46/**
47 * Function to evaluate 1D scattering function
48 * The NIST IGOR library is used for the actual calculation.
49 * @param q: q-value
50 * @return: function value
51 */
52double BinaryHSPSF11Model :: operator()(double q) {
53        double dp[8];
54
55        // Fill parameter array for IGOR library
56        // Add the background after averaging
57        dp[0] = l_radius();
58        dp[1] = s_radius();
59        dp[2] = vol_frac_ls();
60        dp[3] = vol_frac_ss();
61        dp[4] = ls_sld();
62        dp[5] = ss_sld();
63        dp[6] = solvent_sld();
64        dp[7] = 0.0;
65
66
67        // Get the dispersion points for the large radius
68        vector<WeightPoint> weights_l_radius;
69        l_radius.get_weights(weights_l_radius);
70
71        // Get the dispersion points for the small radius
72        vector<WeightPoint> weights_s_radius;
73        s_radius.get_weights(weights_s_radius);
74
75        // Perform the computation, with all weight points
76        double sum = 0.0;
77        double norm = 0.0;
78
79        // Loop over larger radius weight points
80        for(int i=0; i< (int)weights_l_radius.size(); i++) {
81                dp[0] = weights_l_radius[i].value;
82
83                // Loop over small radius weight points
84                for(int j=0; j< (int)weights_s_radius.size(); j++) {
85                        dp[1] = weights_s_radius[j].value;
86
87
88                        sum += weights_l_radius[i].weight *weights_s_radius[j].weight * BinaryHS_PSF11(dp, q);
89                        norm += weights_l_radius[i].weight *weights_s_radius[j].weight;
90                }
91        }
92        return sum/norm + background();
93}
94
95/**
96 * Function to evaluate 2D scattering function
97 * @param q_x: value of Q along x
98 * @param q_y: value of Q along y
99 * @return: function value
100 */
101double BinaryHSPSF11Model :: operator()(double qx, double qy) {
102        double q = sqrt(qx*qx + qy*qy);
103        return (*this).operator()(q);
104}
105
106/**
107 * Function to evaluate 2D scattering function
108 * @param pars: parameters of the vesicle
109 * @param q: q-value
110 * @param phi: angle phi
111 * @return: function value
112 */
113double BinaryHSPSF11Model :: evaluate_rphi(double q, double phi) {
114        return (*this).operator()(q);
115}
116/**
117 * Function to calculate effective radius
118 * @return: effective radius value
119 */
120double BinaryHSPSF11Model :: calculate_ER() {
121//NOT implemented yet!!!
122}
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