1 | /** |
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2 | This software was developed by the University of Tennessee as part of the |
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3 | Distributed Data Analysis of Neutron Scattering Experiments (DANSE) |
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4 | project funded by the US National Science Foundation. |
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5 | |
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6 | If you use DANSE applications to do scientific research that leads to |
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7 | publication, we ask that you acknowledge the use of the software with the |
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8 | following sentence: |
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9 | |
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10 | "This work benefited from DANSE software developed under NSF award DMR-0520547." |
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11 | |
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12 | copyright 2008, University of Tennessee |
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13 | */ |
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14 | |
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15 | /** |
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16 | * Scattering model classes |
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17 | * The classes use the IGOR library found in |
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18 | * sansmodels/src/libigor |
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19 | * |
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20 | */ |
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21 | |
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22 | #include <math.h> |
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23 | #include "models.hh" |
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24 | #include "parameters.hh" |
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25 | #include <stdio.h> |
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26 | using namespace std; |
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27 | |
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28 | extern "C" { |
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29 | #include "libSphere.h" |
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30 | #include "vesicle.h" |
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31 | } |
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32 | |
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33 | VesicleModel :: VesicleModel() { |
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34 | scale = Parameter(1.0); |
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35 | radius = Parameter(100.0, true); |
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36 | radius.set_min(0.0); |
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37 | thickness = Parameter(30.0, true); |
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38 | thickness.set_min(0.0); |
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39 | core_sld = Parameter(6.36e-6); |
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40 | shell_sld = Parameter(5.0e-7); |
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41 | background = Parameter(0.0); |
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42 | } |
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43 | |
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44 | /** |
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45 | * Function to evaluate 1D scattering function |
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46 | * The NIST IGOR library is used for the actual calculation. |
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47 | * @param q: q-value |
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48 | * @return: function value |
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49 | */ |
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50 | double VesicleModel :: operator()(double q) { |
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51 | double dp[6]; |
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52 | |
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53 | // Fill parameter array for IGOR library |
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54 | // Add the background after averaging |
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55 | dp[0] = scale(); |
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56 | dp[1] = radius(); |
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57 | dp[2] = thickness(); |
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58 | dp[3] = core_sld(); |
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59 | dp[4] = shell_sld(); |
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60 | dp[5] = 0.0; |
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61 | |
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62 | |
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63 | // Get the dispersion points for the core radius |
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64 | vector<WeightPoint> weights_radius; |
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65 | radius.get_weights(weights_radius); |
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66 | // Get the dispersion points for the thickness |
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67 | vector<WeightPoint> weights_thickness; |
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68 | thickness.get_weights(weights_thickness); |
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69 | |
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70 | // Perform the computation, with all weight points |
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71 | double sum = 0.0; |
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72 | double norm = 0.0; |
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73 | |
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74 | // Loop over radius weight points |
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75 | for(int i=0; i< (int)weights_radius.size(); i++) { |
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76 | dp[1] = weights_radius[i].value; |
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77 | for(int j=0; j< (int)weights_thickness.size(); j++) { |
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78 | dp[2] = weights_thickness[j].value; |
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79 | sum += weights_radius[i].weight |
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80 | * weights_thickness[j].weight * VesicleForm(dp, q); |
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81 | norm += weights_radius[i].weight * weights_thickness[j].weight; |
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82 | } |
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83 | } |
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84 | return sum/norm + background(); |
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85 | } |
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86 | |
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87 | /** |
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88 | * Function to evaluate 2D scattering function |
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89 | * @param q_x: value of Q along x |
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90 | * @param q_y: value of Q along y |
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91 | * @return: function value |
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92 | */ |
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93 | double VesicleModel :: operator()(double qx, double qy) { |
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94 | double q = sqrt(qx*qx + qy*qy); |
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95 | return (*this).operator()(q); |
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96 | } |
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97 | |
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98 | /** |
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99 | * Function to evaluate 2D scattering function |
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100 | * @param pars: parameters of the vesicle |
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101 | * @param q: q-value |
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102 | * @param phi: angle phi |
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103 | * @return: function value |
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104 | */ |
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105 | double VesicleModel :: evaluate_rphi(double q, double phi) { |
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106 | return (*this).operator()(q); |
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107 | } |
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108 | /** |
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109 | * Function to calculate effective radius |
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110 | * @return: effective radius value |
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111 | */ |
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112 | double VesicleModel :: calculate_ER() { |
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113 | VesicleParameters dp; |
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114 | |
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115 | dp.radius = radius(); |
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116 | dp.thickness = thickness(); |
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117 | |
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118 | double rad_out = 0.0; |
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119 | |
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120 | // Perform the computation, with all weight points |
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121 | double sum = 0.0; |
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122 | double norm = 0.0; |
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123 | |
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124 | |
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125 | // Get the dispersion points for the major shell |
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126 | vector<WeightPoint> weights_thickness; |
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127 | thickness.get_weights(weights_thickness); |
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128 | |
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129 | // Get the dispersion points for the minor shell |
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130 | vector<WeightPoint> weights_radius ; |
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131 | radius.get_weights(weights_radius); |
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132 | |
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133 | // Loop over major shell weight points |
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134 | for(int j=0; j< (int)weights_thickness.size(); j++) { |
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135 | dp.thickness = weights_thickness[j].value; |
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136 | for(int k=0; k< (int)weights_radius.size(); k++) { |
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137 | dp.radius = weights_radius[k].value; |
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138 | sum += weights_thickness[j].weight |
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139 | * weights_radius[k].weight*(dp.radius+dp.thickness); |
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140 | norm += weights_thickness[j].weight* weights_radius[k].weight; |
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141 | } |
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142 | } |
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143 | if (norm != 0){ |
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144 | //return the averaged value |
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145 | rad_out = sum/norm;} |
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146 | else{ |
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147 | //return normal value |
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148 | rad_out = (dp.radius+dp.thickness);} |
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149 | |
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150 | return rad_out; |
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151 | } |
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