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 "parameters.hh" |
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24 | #include <stdio.h> |
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25 | #include <stdlib.h> |
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26 | using namespace std; |
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27 | #include "triaxial_ellipsoid.h" |
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28 | |
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29 | extern "C" { |
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30 | #include "libCylinder.h" |
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31 | #include "libStructureFactor.h" |
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32 | } |
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33 | |
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34 | typedef struct { |
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35 | double scale; |
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36 | double semi_axisA; |
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37 | double semi_axisB; |
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38 | double semi_axisC; |
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39 | double sldEll; |
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40 | double sldSolv; |
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41 | double background; |
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42 | double axis_theta; |
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43 | double axis_phi; |
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44 | double axis_psi; |
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45 | |
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46 | } TriaxialEllipsoidParameters; |
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47 | |
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48 | static double triaxial_ellipsoid_kernel(TriaxialEllipsoidParameters *pars, double q, double alpha, double nu) { |
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49 | double t,a,b,c; |
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50 | double kernel; |
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51 | |
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52 | a = pars->semi_axisA ; |
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53 | b = pars->semi_axisB ; |
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54 | c = pars->semi_axisC ; |
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55 | |
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56 | t = q * sqrt(a*a*cos(nu)*cos(nu)+b*b*sin(nu)*sin(nu)*sin(alpha)*sin(alpha)+c*c*cos(alpha)*cos(alpha)); |
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57 | if (t==0.0){ |
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58 | kernel = 1.0; |
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59 | }else{ |
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60 | kernel = 3.0*(sin(t)-t*cos(t))/(t*t*t); |
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61 | } |
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62 | return kernel*kernel; |
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63 | } |
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64 | |
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65 | |
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66 | /** |
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67 | * Function to evaluate 2D scattering function |
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68 | * @param pars: parameters of the triaxial ellipsoid |
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69 | * @param q: q-value |
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70 | * @param q_x: q_x / q |
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71 | * @param q_y: q_y / q |
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72 | * @return: function value |
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73 | */ |
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74 | static double triaxial_ellipsoid_analytical_2D_scaled(TriaxialEllipsoidParameters *pars, double q, double q_x, double q_y) { |
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75 | double cyl_x, cyl_y, cyl_z, ell_x, ell_y; |
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76 | double q_z; |
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77 | double cos_nu,nu; |
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78 | double alpha, vol, cos_val; |
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79 | double answer; |
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80 | double pi = 4.0*atan(1.0); |
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81 | |
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82 | //convert angle degree to radian |
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83 | double theta = pars->axis_theta * pi/180.0; |
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84 | double phi = pars->axis_phi * pi/180.0; |
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85 | double psi = pars->axis_psi * pi/180.0; |
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86 | |
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87 | // Cylinder orientation |
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88 | cyl_x = sin(theta) * cos(phi); |
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89 | cyl_y = sin(theta) * sin(phi); |
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90 | cyl_z = cos(theta); |
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91 | |
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92 | // q vector |
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93 | q_z = 0.0; |
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94 | |
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95 | //dx = 1.0; |
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96 | //dy = 1.0; |
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97 | // Compute the angle btw vector q and the |
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98 | // axis of the cylinder |
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99 | cos_val = cyl_x*q_x + cyl_y*q_y + cyl_z*q_z; |
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100 | |
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101 | // The following test should always pass |
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102 | if (fabs(cos_val)>1.0) { |
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103 | printf("cyl_ana_2D: Unexpected error: cos(alpha)>1\n"); |
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104 | return 0; |
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105 | } |
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106 | |
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107 | // Note: cos(alpha) = 0 and 1 will get an |
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108 | // undefined value from CylKernel |
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109 | alpha = acos( cos_val ); |
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110 | |
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111 | //ellipse orientation: |
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112 | // the elliptical corss section was transformed and projected |
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113 | // into the detector plane already through sin(alpha)and furthermore psi remains as same |
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114 | // on the detector plane. |
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115 | // So, all we need is to calculate the angle (nu) of the minor axis of the ellipse wrt |
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116 | // the wave vector q. |
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117 | |
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118 | //x- y- component on the detector plane. |
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119 | ell_x = cos(psi); |
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120 | ell_y = sin(psi); |
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121 | |
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122 | // calculate the axis of the ellipse wrt q-coord. |
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123 | cos_nu = ell_x*q_x + ell_y*q_y; |
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124 | nu = acos(cos_nu); |
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125 | |
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126 | // Call the IGOR library function to get the kernel |
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127 | answer = triaxial_ellipsoid_kernel(pars, q, alpha, nu); |
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128 | |
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129 | // Multiply by contrast^2 |
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130 | answer *= (pars->sldEll- pars->sldSolv)*(pars->sldEll- pars->sldSolv); |
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131 | |
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132 | //normalize by cylinder volume |
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133 | //NOTE that for this (Fournet) definition of the integral, one must MULTIPLY by Vcyl |
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134 | vol = 4.0* pi/3.0 * pars->semi_axisA * pars->semi_axisB * pars->semi_axisC; |
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135 | answer *= vol; |
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136 | //convert to [cm-1] |
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137 | answer *= 1.0e8; |
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138 | //Scale |
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139 | answer *= pars->scale; |
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140 | |
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141 | // add in the background |
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142 | answer += pars->background; |
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143 | |
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144 | return answer; |
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145 | } |
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146 | |
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147 | /** |
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148 | * Function to evaluate 2D scattering function |
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149 | * @param pars: parameters of the triaxial ellipsoid |
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150 | * @param q: q-value |
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151 | * @return: function value |
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152 | */ |
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153 | static double triaxial_ellipsoid_analytical_2DXY(TriaxialEllipsoidParameters *pars, double qx, double qy) { |
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154 | double q; |
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155 | q = sqrt(qx*qx+qy*qy); |
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156 | return triaxial_ellipsoid_analytical_2D_scaled(pars, q, qx/q, qy/q); |
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157 | } |
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158 | |
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159 | |
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160 | |
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161 | TriaxialEllipsoidModel :: TriaxialEllipsoidModel() { |
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162 | scale = Parameter(1.0); |
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163 | semi_axisA = Parameter(35.0, true); |
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164 | semi_axisA.set_min(0.0); |
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165 | semi_axisB = Parameter(100.0, true); |
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166 | semi_axisB.set_min(0.0); |
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167 | semi_axisC = Parameter(400.0, true); |
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168 | semi_axisC.set_min(0.0); |
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169 | sldEll = Parameter(1.0e-6); |
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170 | sldSolv = Parameter(6.3e-6); |
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171 | background = Parameter(0.0); |
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172 | axis_theta = Parameter(57.325, true); |
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173 | axis_phi = Parameter(57.325, true); |
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174 | axis_psi = Parameter(0.0, true); |
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175 | } |
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176 | |
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177 | /** |
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178 | * Function to evaluate 1D scattering function |
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179 | * The NIST IGOR library is used for the actual calculation. |
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180 | * @param q: q-value |
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181 | * @return: function value |
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182 | */ |
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183 | double TriaxialEllipsoidModel :: operator()(double q) { |
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184 | double dp[7]; |
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185 | |
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186 | // Fill parameter array for IGOR library |
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187 | // Add the background after averaging |
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188 | dp[0] = scale(); |
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189 | dp[1] = semi_axisA(); |
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190 | dp[2] = semi_axisB(); |
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191 | dp[3] = semi_axisC(); |
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192 | dp[4] = sldEll(); |
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193 | dp[5] = sldSolv(); |
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194 | dp[6] = 0.0; |
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195 | |
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196 | // Get the dispersion points for the semi axis A |
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197 | vector<WeightPoint> weights_semi_axisA; |
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198 | semi_axisA.get_weights(weights_semi_axisA); |
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199 | |
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200 | // Get the dispersion points for the semi axis B |
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201 | vector<WeightPoint> weights_semi_axisB; |
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202 | semi_axisB.get_weights(weights_semi_axisB); |
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203 | |
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204 | // Get the dispersion points for the semi axis C |
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205 | vector<WeightPoint> weights_semi_axisC; |
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206 | semi_axisC.get_weights(weights_semi_axisC); |
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207 | |
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208 | // Perform the computation, with all weight points |
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209 | double sum = 0.0; |
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210 | double norm = 0.0; |
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211 | double vol = 0.0; |
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212 | |
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213 | // Loop over semi axis A weight points |
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214 | for(int i=0; i< (int)weights_semi_axisA.size(); i++) { |
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215 | dp[1] = weights_semi_axisA[i].value; |
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216 | |
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217 | // Loop over semi axis B weight points |
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218 | for(int j=0; j< (int)weights_semi_axisB.size(); j++) { |
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219 | dp[2] = weights_semi_axisB[j].value; |
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220 | |
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221 | // Loop over semi axis C weight points |
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222 | for(int k=0; k< (int)weights_semi_axisC.size(); k++) { |
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223 | dp[3] = weights_semi_axisC[k].value; |
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224 | //Un-normalize by volume |
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225 | sum += weights_semi_axisA[i].weight |
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226 | * weights_semi_axisB[j].weight * weights_semi_axisC[k].weight* TriaxialEllipsoid(dp, q) |
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227 | * weights_semi_axisA[i].value*weights_semi_axisB[j].value*weights_semi_axisC[k].value; |
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228 | //Find average volume |
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229 | vol += weights_semi_axisA[i].weight |
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230 | * weights_semi_axisB[j].weight * weights_semi_axisC[k].weight |
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231 | * weights_semi_axisA[i].value*weights_semi_axisB[j].value*weights_semi_axisC[k].value; |
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232 | |
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233 | norm += weights_semi_axisA[i].weight |
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234 | * weights_semi_axisB[j].weight * weights_semi_axisC[k].weight; |
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235 | } |
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236 | } |
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237 | } |
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238 | if (vol != 0.0 && norm != 0.0) { |
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239 | //Re-normalize by avg volume |
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240 | sum = sum/(vol/norm);} |
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241 | |
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242 | return sum/norm + background(); |
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243 | } |
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244 | |
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245 | /** |
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246 | * Function to evaluate 2D scattering function |
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247 | * @param q_x: value of Q along x |
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248 | * @param q_y: value of Q along y |
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249 | * @return: function value |
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250 | */ |
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251 | double TriaxialEllipsoidModel :: operator()(double qx, double qy) { |
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252 | TriaxialEllipsoidParameters dp; |
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253 | // Fill parameter array |
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254 | dp.scale = scale(); |
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255 | dp.semi_axisA = semi_axisA(); |
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256 | dp.semi_axisB = semi_axisB(); |
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257 | dp.semi_axisC = semi_axisC(); |
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258 | dp.sldEll = sldEll(); |
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259 | dp.sldSolv = sldSolv(); |
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260 | dp.background = 0.0; |
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261 | dp.axis_theta = axis_theta(); |
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262 | dp.axis_phi = axis_phi(); |
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263 | dp.axis_psi = axis_psi(); |
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264 | |
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265 | // Get the dispersion points for the semi_axis A |
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266 | vector<WeightPoint> weights_semi_axisA; |
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267 | semi_axisA.get_weights(weights_semi_axisA); |
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268 | |
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269 | // Get the dispersion points for the semi_axis B |
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270 | vector<WeightPoint> weights_semi_axisB; |
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271 | semi_axisB.get_weights(weights_semi_axisB); |
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272 | |
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273 | // Get the dispersion points for the semi_axis C |
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274 | vector<WeightPoint> weights_semi_axisC; |
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275 | semi_axisC.get_weights(weights_semi_axisC); |
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276 | |
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277 | // Get angular averaging for theta |
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278 | vector<WeightPoint> weights_theta; |
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279 | axis_theta.get_weights(weights_theta); |
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280 | |
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281 | // Get angular averaging for phi |
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282 | vector<WeightPoint> weights_phi; |
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283 | axis_phi.get_weights(weights_phi); |
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284 | |
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285 | // Get angular averaging for psi |
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286 | vector<WeightPoint> weights_psi; |
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287 | axis_psi.get_weights(weights_psi); |
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288 | |
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289 | // Perform the computation, with all weight points |
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290 | double sum = 0.0; |
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291 | double norm = 0.0; |
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292 | double norm_vol = 0.0; |
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293 | double vol = 0.0; |
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294 | double pi = 4.0*atan(1.0); |
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295 | // Loop over semi axis A weight points |
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296 | for(int i=0; i< (int)weights_semi_axisA.size(); i++) { |
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297 | dp.semi_axisA = weights_semi_axisA[i].value; |
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298 | |
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299 | // Loop over semi axis B weight points |
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300 | for(int j=0; j< (int)weights_semi_axisB.size(); j++) { |
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301 | dp.semi_axisB = weights_semi_axisB[j].value; |
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302 | |
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303 | // Loop over semi axis C weight points |
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304 | for(int k=0; k < (int)weights_semi_axisC.size(); k++) { |
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305 | dp.semi_axisC = weights_semi_axisC[k].value; |
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306 | |
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307 | // Average over theta distribution |
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308 | for(int l=0; l< (int)weights_theta.size(); l++) { |
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309 | dp.axis_theta = weights_theta[l].value; |
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310 | |
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311 | // Average over phi distribution |
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312 | for(int m=0; m <(int)weights_phi.size(); m++) { |
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313 | dp.axis_phi = weights_phi[m].value; |
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314 | // Average over psi distribution |
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315 | for(int n=0; n <(int)weights_psi.size(); n++) { |
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316 | dp.axis_psi = weights_psi[n].value; |
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317 | //Un-normalize by volume |
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318 | double _ptvalue = weights_semi_axisA[i].weight |
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319 | * weights_semi_axisB[j].weight |
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320 | * weights_semi_axisC[k].weight |
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321 | * weights_theta[l].weight |
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322 | * weights_phi[m].weight |
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323 | * weights_psi[n].weight |
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324 | * triaxial_ellipsoid_analytical_2DXY(&dp, qx, qy) |
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325 | * weights_semi_axisA[i].value*weights_semi_axisB[j].value*weights_semi_axisC[k].value; |
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326 | if (weights_theta.size()>1) { |
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327 | _ptvalue *= fabs(sin(weights_theta[k].value*pi/180.0)); |
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328 | } |
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329 | sum += _ptvalue; |
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330 | //Find average volume |
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331 | vol += weights_semi_axisA[i].weight |
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332 | * weights_semi_axisB[j].weight |
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333 | * weights_semi_axisC[k].weight |
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334 | * weights_semi_axisA[i].value*weights_semi_axisB[j].value*weights_semi_axisC[k].value; |
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335 | //Find norm for volume |
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336 | norm_vol += weights_semi_axisA[i].weight |
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337 | * weights_semi_axisB[j].weight |
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338 | * weights_semi_axisC[k].weight; |
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339 | |
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340 | norm += weights_semi_axisA[i].weight |
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341 | * weights_semi_axisB[j].weight |
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342 | * weights_semi_axisC[k].weight |
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343 | * weights_theta[l].weight |
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344 | * weights_phi[m].weight |
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345 | * weights_psi[n].weight; |
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346 | } |
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347 | } |
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348 | |
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349 | } |
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350 | } |
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351 | } |
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352 | } |
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353 | // Averaging in theta needs an extra normalization |
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354 | // factor to account for the sin(theta) term in the |
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355 | // integration (see documentation). |
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356 | if (weights_theta.size()>1) norm = norm / asin(1.0); |
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357 | |
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358 | if (vol != 0.0 && norm_vol != 0.0) { |
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359 | //Re-normalize by avg volume |
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360 | sum = sum/(vol/norm_vol);} |
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361 | |
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362 | return sum/norm + background(); |
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363 | } |
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364 | |
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365 | /** |
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366 | * Function to evaluate 2D scattering function |
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367 | * @param pars: parameters of the triaxial ellipsoid |
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368 | * @param q: q-value |
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369 | * @param phi: angle phi |
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370 | * @return: function value |
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371 | */ |
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372 | double TriaxialEllipsoidModel :: evaluate_rphi(double q, double phi) { |
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373 | double qx = q*cos(phi); |
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374 | double qy = q*sin(phi); |
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375 | return (*this).operator()(qx, qy); |
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376 | } |
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377 | /** |
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378 | * Function to calculate effective radius |
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379 | * @return: effective radius value |
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380 | */ |
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381 | double TriaxialEllipsoidModel :: calculate_ER() { |
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382 | TriaxialEllipsoidParameters dp; |
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383 | |
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384 | dp.semi_axisA = semi_axisA(); |
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385 | dp.semi_axisB = semi_axisB(); |
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386 | //polar axis C |
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387 | dp.semi_axisC = semi_axisC(); |
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388 | |
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389 | double rad_out = 0.0; |
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390 | //Surface average radius at the equat. cross section. |
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391 | double suf_rad = sqrt(dp.semi_axisA * dp.semi_axisB); |
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392 | |
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393 | // Perform the computation, with all weight points |
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394 | double sum = 0.0; |
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395 | double norm = 0.0; |
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396 | |
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397 | // Get the dispersion points for the semi_axis A |
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398 | vector<WeightPoint> weights_semi_axisA; |
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399 | semi_axisA.get_weights(weights_semi_axisA); |
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400 | |
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401 | // Get the dispersion points for the semi_axis B |
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402 | vector<WeightPoint> weights_semi_axisB; |
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403 | semi_axisB.get_weights(weights_semi_axisB); |
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404 | |
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405 | // Get the dispersion points for the semi_axis C |
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406 | vector<WeightPoint> weights_semi_axisC; |
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407 | semi_axisC.get_weights(weights_semi_axisC); |
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408 | |
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409 | // Loop over semi axis A weight points |
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410 | for(int i=0; i< (int)weights_semi_axisA.size(); i++) { |
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411 | dp.semi_axisA = weights_semi_axisA[i].value; |
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412 | |
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413 | // Loop over semi axis B weight points |
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414 | for(int j=0; j< (int)weights_semi_axisB.size(); j++) { |
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415 | dp.semi_axisB = weights_semi_axisB[j].value; |
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416 | |
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417 | // Loop over semi axis C weight points |
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418 | for(int k=0; k < (int)weights_semi_axisC.size(); k++) { |
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419 | dp.semi_axisC = weights_semi_axisC[k].value; |
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420 | |
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421 | //Calculate surface averaged radius |
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422 | suf_rad = sqrt(dp.semi_axisA * dp.semi_axisB); |
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423 | |
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424 | //Sum |
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425 | sum += weights_semi_axisA[i].weight |
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426 | * weights_semi_axisB[j].weight |
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427 | * weights_semi_axisC[k].weight * DiamEllip(dp.semi_axisC, suf_rad)/2.0; |
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428 | //Norm |
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429 | norm += weights_semi_axisA[i].weight* weights_semi_axisB[j].weight |
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430 | * weights_semi_axisC[k].weight; |
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431 | } |
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432 | } |
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433 | } |
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434 | if (norm != 0){ |
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435 | //return the averaged value |
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436 | rad_out = sum/norm;} |
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437 | else{ |
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438 | //return normal value |
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439 | rad_out = DiamEllip(dp.semi_axisC, suf_rad)/2.0;} |
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440 | |
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441 | return rad_out; |
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442 | } |
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