source: sasview/sansmodels/src/sans/models/c_models/flexiblecylinder.cpp @ 8a6d4af

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Last change on this file since 8a6d4af was f9bf661, checked in by Jae Cho <jhjcho@…>, 15 years ago

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[5068697]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 *      TODO: refactor so that we pull in the old sansmodels.c_extensions
[ea07075]21 *      TODO: add 2d
[5068697]22 */
23
24#include <math.h>
25#include "models.hh"
26#include "parameters.hh"
27#include <stdio.h>
28using namespace std;
29
30extern "C" {
31        #include "libCylinder.h"
[5eb9154]32        #include "libStructureFactor.h"
[5068697]33        #include "flexible_cylinder.h"
34}
35
36FlexibleCylinderModel :: FlexibleCylinderModel() {
37        scale      = Parameter(1.0);
38        length     = Parameter(1000.0, true);
39        length.set_min(0.0);
40        kuhn_length = Parameter(100.0, true);
41        kuhn_length.set_min(0.0);
42        radius  = Parameter(20.0, true);
43        radius.set_min(0.0);
44        contrast   = Parameter(5.3e-6);
45        background = Parameter(0.0001);
46}
47
48/**
49 * Function to evaluate 1D scattering function
50 * The NIST IGOR library is used for the actual calculation.
51 * @param q: q-value
52 * @return: function value
53 */
54double FlexibleCylinderModel :: operator()(double q) {
[2cc633b]55        double dp[6];
[5068697]56
57        // Fill parameter array for IGOR library
58        // Add the background after averaging
59        dp[0] = scale();
60        dp[1] = length();
61        dp[2] = kuhn_length();
62        dp[3] = radius();
63        dp[4] = contrast();
[b4679de]64        dp[5] = 0.0;
[5068697]65
66        // Get the dispersion points for the length
[2cc633b]67        vector<WeightPoint> weights_len;
68        length.get_weights(weights_len);
[5068697]69
[e6fa43e]70        // Get the dispersion points for the kuhn_length
[2cc633b]71        vector<WeightPoint> weights_kuhn;
72        kuhn_length.get_weights(weights_kuhn);
[e6fa43e]73
[5068697]74        // Get the dispersion points for the radius
[2cc633b]75        vector<WeightPoint> weights_rad;
76        radius.get_weights(weights_rad);
[5068697]77
78        // Perform the computation, with all weight points
79        double sum = 0.0;
80        double norm = 0.0;
81
82        // Loop over semi axis A weight points
[2cc633b]83        for(int i=0; i< (int)weights_len.size(); i++) {
84                dp[1] = weights_len[i].value;
[5068697]85
86                // Loop over semi axis B weight points
[2cc633b]87                for(int j=0; j< (int)weights_kuhn.size(); j++) {
88                        dp[2] = weights_kuhn[j].value;
[e6fa43e]89
90                        // Loop over semi axis C weight points
[2cc633b]91                        for(int k=0; k< (int)weights_rad.size(); k++) {
92                                dp[3] = weights_rad[k].value;
93
94                                sum += weights_len[i].weight
95                                        * weights_kuhn[j].weight*weights_rad[k].weight * FlexExclVolCyl(dp, q);
96                                norm += weights_len[i].weight
97                                        * weights_kuhn[j].weight*weights_rad[k].weight;
98                        }
[5068697]99                }
100        }
101        return sum/norm + background();
102}
103
104/**
105 * Function to evaluate 2D scattering function
106 * @param q_x: value of Q along x
107 * @param q_y: value of Q along y
108 * @return: function value
109 */
110double FlexibleCylinderModel :: operator()(double qx, double qy) {
[ea07075]111        double q = sqrt(qx*qx + qy*qy);
112        return (*this).operator()(q);
[5068697]113}
114
115/**
116 * Function to evaluate 2D scattering function
117 * @param pars: parameters of the triaxial ellipsoid
118 * @param q: q-value
119 * @param phi: angle phi
120 * @return: function value
121 */
122double FlexibleCylinderModel :: evaluate_rphi(double q, double phi) {
[ea07075]123        //double qx = q*cos(phi);
124        //double qy = q*sin(phi);
125        return (*this).operator()(q);
[5068697]126}
[5eb9154]127/**
128 * Function to calculate effective radius
129 * @return: effective radius value
130 */
131double FlexibleCylinderModel :: calculate_ER() {
132        FlexibleCylinderParameters dp;
133
134        dp.radius  = radius();
135        dp.length     = length();
136
137        double rad_out = 0.0;
138
139        // Perform the computation, with all weight points
140        double sum = 0.0;
141        double norm = 0.0;
142
143        // Get the dispersion points for the major shell
144        vector<WeightPoint> weights_length;
145        length.get_weights(weights_length);
146
147        // Get the dispersion points for the minor shell
148        vector<WeightPoint> weights_radius ;
149        radius.get_weights(weights_radius);
150
151        // Loop over major shell weight points
152        for(int i=0; i< (int)weights_length.size(); i++) {
153                dp.length = weights_length[i].value;
154                for(int k=0; k< (int)weights_radius.size(); k++) {
155                        dp.radius = weights_radius[k].value;
156                        //Note: output of "DiamCyl(dp.length,dp.radius)" is DIAMETER.
157                        sum +=weights_length[i].weight
158                                * weights_radius[k].weight*DiamCyl(dp.length,dp.radius)/2.0;
159                        norm += weights_length[i].weight* weights_radius[k].weight;
160                }
161        }
162        if (norm != 0){
163                //return the averaged value
164                rad_out =  sum/norm;}
165        else{
166                //return normal value
167                //Note: output of "DiamCyl(dp.length,dp.radius)" is DIAMETER.
168                rad_out = DiamCyl(dp.length,dp.radius)/2.0;}
169
170        return rad_out;
171}
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