[5068697] | 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 | * TODO: refactor so that we pull in the old sansmodels.c_extensions |
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| 21 | */ |
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| 22 | |
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| 23 | #include <math.h> |
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| 24 | #include "models.hh" |
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| 25 | #include "parameters.hh" |
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| 26 | #include <stdio.h> |
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| 27 | using namespace std; |
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| 28 | |
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| 29 | extern "C" { |
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| 30 | #include "libCylinder.h" |
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[f9bf661] | 31 | #include "libStructureFactor.h" |
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[5068697] | 32 | #include "triaxial_ellipsoid.h" |
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| 33 | } |
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| 34 | |
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| 35 | TriaxialEllipsoidModel :: TriaxialEllipsoidModel() { |
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| 36 | scale = Parameter(1.0); |
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[3c102d4] | 37 | semi_axisA = Parameter(35.0, true); |
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[5068697] | 38 | semi_axisA.set_min(0.0); |
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[3c102d4] | 39 | semi_axisB = Parameter(100.0, true); |
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[5068697] | 40 | semi_axisB.set_min(0.0); |
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| 41 | semi_axisC = Parameter(400.0, true); |
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| 42 | semi_axisC.set_min(0.0); |
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[13eb1c4] | 43 | sldEll = Parameter(1.0e-6); |
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| 44 | sldSolv = Parameter(6.3e-6); |
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[5068697] | 45 | background = Parameter(0.0); |
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[3c102d4] | 46 | axis_theta = Parameter(1.0, true); |
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| 47 | axis_phi = Parameter(1.0, true); |
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[975ec8e] | 48 | axis_psi = Parameter(0.0, true); |
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[5068697] | 49 | } |
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| 50 | |
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| 51 | /** |
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| 52 | * Function to evaluate 1D scattering function |
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| 53 | * The NIST IGOR library is used for the actual calculation. |
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| 54 | * @param q: q-value |
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| 55 | * @return: function value |
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| 56 | */ |
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| 57 | double TriaxialEllipsoidModel :: operator()(double q) { |
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[13eb1c4] | 58 | double dp[7]; |
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[5068697] | 59 | |
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| 60 | // Fill parameter array for IGOR library |
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| 61 | // Add the background after averaging |
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| 62 | dp[0] = scale(); |
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| 63 | dp[1] = semi_axisA(); |
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| 64 | dp[2] = semi_axisB(); |
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| 65 | dp[3] = semi_axisC(); |
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[13eb1c4] | 66 | dp[4] = sldEll(); |
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| 67 | dp[5] = sldSolv(); |
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| 68 | dp[6] = 0.0; |
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[5068697] | 69 | |
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| 70 | // Get the dispersion points for the semi axis A |
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| 71 | vector<WeightPoint> weights_semi_axisA; |
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| 72 | semi_axisA.get_weights(weights_semi_axisA); |
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| 73 | |
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| 74 | // Get the dispersion points for the semi axis B |
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| 75 | vector<WeightPoint> weights_semi_axisB; |
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| 76 | semi_axisB.get_weights(weights_semi_axisB); |
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| 77 | |
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| 78 | // Get the dispersion points for the semi axis C |
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| 79 | vector<WeightPoint> weights_semi_axisC; |
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| 80 | semi_axisC.get_weights(weights_semi_axisC); |
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| 81 | |
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| 82 | // Perform the computation, with all weight points |
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| 83 | double sum = 0.0; |
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| 84 | double norm = 0.0; |
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[c451be9] | 85 | double vol = 0.0; |
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[5068697] | 86 | |
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| 87 | // Loop over semi axis A weight points |
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| 88 | for(int i=0; i< (int)weights_semi_axisA.size(); i++) { |
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| 89 | dp[1] = weights_semi_axisA[i].value; |
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| 90 | |
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| 91 | // Loop over semi axis B weight points |
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| 92 | for(int j=0; j< (int)weights_semi_axisB.size(); j++) { |
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| 93 | dp[2] = weights_semi_axisB[j].value; |
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| 94 | |
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| 95 | // Loop over semi axis C weight points |
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| 96 | for(int k=0; k< (int)weights_semi_axisC.size(); k++) { |
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| 97 | dp[3] = weights_semi_axisC[k].value; |
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[c451be9] | 98 | //Un-normalize by volume |
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[5068697] | 99 | sum += weights_semi_axisA[i].weight |
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[c451be9] | 100 | * weights_semi_axisB[j].weight * weights_semi_axisC[k].weight* TriaxialEllipsoid(dp, q) |
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| 101 | * weights_semi_axisA[i].value*weights_semi_axisB[j].value*weights_semi_axisC[k].value; |
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| 102 | //Find average volume |
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| 103 | vol += weights_semi_axisA[i].weight |
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| 104 | * weights_semi_axisB[j].weight * weights_semi_axisC[k].weight |
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| 105 | * weights_semi_axisA[i].value*weights_semi_axisB[j].value*weights_semi_axisC[k].value; |
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| 106 | |
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[5068697] | 107 | norm += weights_semi_axisA[i].weight |
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| 108 | * weights_semi_axisB[j].weight * weights_semi_axisC[k].weight; |
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| 109 | } |
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| 110 | } |
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| 111 | } |
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[c451be9] | 112 | if (vol != 0.0 && norm != 0.0) { |
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| 113 | //Re-normalize by avg volume |
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| 114 | sum = sum/(vol/norm);} |
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| 115 | |
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[5068697] | 116 | return sum/norm + background(); |
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| 117 | } |
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| 118 | |
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| 119 | /** |
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| 120 | * Function to evaluate 2D scattering function |
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| 121 | * @param q_x: value of Q along x |
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| 122 | * @param q_y: value of Q along y |
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| 123 | * @return: function value |
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| 124 | */ |
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| 125 | double TriaxialEllipsoidModel :: operator()(double qx, double qy) { |
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| 126 | TriaxialEllipsoidParameters dp; |
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| 127 | // Fill parameter array |
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| 128 | dp.scale = scale(); |
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| 129 | dp.semi_axisA = semi_axisA(); |
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| 130 | dp.semi_axisB = semi_axisB(); |
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| 131 | dp.semi_axisC = semi_axisC(); |
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[13eb1c4] | 132 | dp.sldEll = sldEll(); |
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| 133 | dp.sldSolv = sldSolv(); |
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[5068697] | 134 | dp.background = 0.0; |
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| 135 | dp.axis_theta = axis_theta(); |
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| 136 | dp.axis_phi = axis_phi(); |
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[975ec8e] | 137 | dp.axis_psi = axis_psi(); |
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[5068697] | 138 | |
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| 139 | // Get the dispersion points for the semi_axis A |
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| 140 | vector<WeightPoint> weights_semi_axisA; |
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| 141 | semi_axisA.get_weights(weights_semi_axisA); |
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| 142 | |
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| 143 | // Get the dispersion points for the semi_axis B |
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| 144 | vector<WeightPoint> weights_semi_axisB; |
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| 145 | semi_axisB.get_weights(weights_semi_axisB); |
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| 146 | |
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| 147 | // Get the dispersion points for the semi_axis C |
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| 148 | vector<WeightPoint> weights_semi_axisC; |
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| 149 | semi_axisC.get_weights(weights_semi_axisC); |
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| 150 | |
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| 151 | // Get angular averaging for theta |
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| 152 | vector<WeightPoint> weights_theta; |
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| 153 | axis_theta.get_weights(weights_theta); |
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| 154 | |
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| 155 | // Get angular averaging for phi |
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| 156 | vector<WeightPoint> weights_phi; |
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| 157 | axis_phi.get_weights(weights_phi); |
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| 158 | |
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[975ec8e] | 159 | // Get angular averaging for psi |
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| 160 | vector<WeightPoint> weights_psi; |
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| 161 | axis_psi.get_weights(weights_psi); |
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| 162 | |
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[5068697] | 163 | // Perform the computation, with all weight points |
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| 164 | double sum = 0.0; |
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| 165 | double norm = 0.0; |
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[c451be9] | 166 | double norm_vol = 0.0; |
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| 167 | double vol = 0.0; |
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[5068697] | 168 | |
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| 169 | // Loop over semi axis A weight points |
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| 170 | for(int i=0; i< (int)weights_semi_axisA.size(); i++) { |
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| 171 | dp.semi_axisA = weights_semi_axisA[i].value; |
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| 172 | |
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| 173 | // Loop over semi axis B weight points |
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| 174 | for(int j=0; j< (int)weights_semi_axisB.size(); j++) { |
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| 175 | dp.semi_axisB = weights_semi_axisB[j].value; |
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| 176 | |
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| 177 | // Loop over semi axis C weight points |
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| 178 | for(int k=0; k < (int)weights_semi_axisC.size(); k++) { |
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| 179 | dp.semi_axisC = weights_semi_axisC[k].value; |
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| 180 | |
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| 181 | // Average over theta distribution |
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| 182 | for(int l=0; l< (int)weights_theta.size(); l++) { |
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| 183 | dp.axis_theta = weights_theta[l].value; |
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| 184 | |
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| 185 | // Average over phi distribution |
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| 186 | for(int m=0; m <(int)weights_phi.size(); m++) { |
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| 187 | dp.axis_phi = weights_phi[m].value; |
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[975ec8e] | 188 | // Average over psi distribution |
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| 189 | for(int n=0; n <(int)weights_psi.size(); n++) { |
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| 190 | dp.axis_psi = weights_psi[n].value; |
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[c451be9] | 191 | //Un-normalize by volume |
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[975ec8e] | 192 | double _ptvalue = weights_semi_axisA[i].weight |
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| 193 | * weights_semi_axisB[j].weight |
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| 194 | * weights_semi_axisC[k].weight |
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| 195 | * weights_theta[l].weight |
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| 196 | * weights_phi[m].weight |
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| 197 | * weights_psi[n].weight |
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[c451be9] | 198 | * triaxial_ellipsoid_analytical_2DXY(&dp, qx, qy) |
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| 199 | * weights_semi_axisA[i].value*weights_semi_axisB[j].value*weights_semi_axisC[k].value; |
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[975ec8e] | 200 | if (weights_theta.size()>1) { |
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| 201 | _ptvalue *= sin(weights_theta[k].value); |
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| 202 | } |
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| 203 | sum += _ptvalue; |
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[c451be9] | 204 | //Find average volume |
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| 205 | vol += weights_semi_axisA[i].weight |
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| 206 | * weights_semi_axisB[j].weight |
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| 207 | * weights_semi_axisC[k].weight |
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| 208 | * weights_semi_axisA[i].value*weights_semi_axisB[j].value*weights_semi_axisC[k].value; |
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| 209 | //Find norm for volume |
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| 210 | norm_vol += weights_semi_axisA[i].weight |
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| 211 | * weights_semi_axisB[j].weight |
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| 212 | * weights_semi_axisC[k].weight; |
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[975ec8e] | 213 | |
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| 214 | norm += weights_semi_axisA[i].weight |
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| 215 | * weights_semi_axisB[j].weight |
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| 216 | * weights_semi_axisC[k].weight |
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| 217 | * weights_theta[l].weight |
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| 218 | * weights_phi[m].weight |
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[3c102d4] | 219 | * weights_psi[n].weight; |
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[5068697] | 220 | } |
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| 221 | } |
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| 222 | |
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| 223 | } |
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| 224 | } |
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| 225 | } |
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| 226 | } |
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| 227 | // Averaging in theta needs an extra normalization |
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| 228 | // factor to account for the sin(theta) term in the |
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| 229 | // integration (see documentation). |
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| 230 | if (weights_theta.size()>1) norm = norm / asin(1.0); |
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[c451be9] | 231 | |
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| 232 | if (vol != 0.0 && norm_vol != 0.0) { |
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| 233 | //Re-normalize by avg volume |
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| 234 | sum = sum/(vol/norm_vol);} |
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| 235 | |
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[5068697] | 236 | return sum/norm + background(); |
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| 237 | } |
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| 238 | |
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| 239 | /** |
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| 240 | * Function to evaluate 2D scattering function |
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| 241 | * @param pars: parameters of the triaxial ellipsoid |
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| 242 | * @param q: q-value |
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| 243 | * @param phi: angle phi |
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| 244 | * @return: function value |
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| 245 | */ |
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| 246 | double TriaxialEllipsoidModel :: evaluate_rphi(double q, double phi) { |
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| 247 | double qx = q*cos(phi); |
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| 248 | double qy = q*sin(phi); |
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| 249 | return (*this).operator()(qx, qy); |
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| 250 | } |
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[5eb9154] | 251 | /** |
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| 252 | * Function to calculate effective radius |
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| 253 | * @return: effective radius value |
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| 254 | */ |
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| 255 | double TriaxialEllipsoidModel :: calculate_ER() { |
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[f9bf661] | 256 | TriaxialEllipsoidParameters dp; |
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| 257 | |
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| 258 | dp.semi_axisA = semi_axisA(); |
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| 259 | dp.semi_axisB = semi_axisB(); |
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| 260 | //polar axis C |
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| 261 | dp.semi_axisC = semi_axisC(); |
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| 262 | |
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| 263 | double rad_out = 0.0; |
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| 264 | //Surface average radius at the equat. cross section. |
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| 265 | double suf_rad = sqrt(dp.semi_axisA * dp.semi_axisB); |
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| 266 | |
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| 267 | // Perform the computation, with all weight points |
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| 268 | double sum = 0.0; |
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| 269 | double norm = 0.0; |
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| 270 | |
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| 271 | // Get the dispersion points for the semi_axis A |
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| 272 | vector<WeightPoint> weights_semi_axisA; |
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| 273 | semi_axisA.get_weights(weights_semi_axisA); |
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| 274 | |
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| 275 | // Get the dispersion points for the semi_axis B |
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| 276 | vector<WeightPoint> weights_semi_axisB; |
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| 277 | semi_axisB.get_weights(weights_semi_axisB); |
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| 278 | |
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| 279 | // Get the dispersion points for the semi_axis C |
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| 280 | vector<WeightPoint> weights_semi_axisC; |
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| 281 | semi_axisC.get_weights(weights_semi_axisC); |
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| 282 | |
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| 283 | // Loop over semi axis A weight points |
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| 284 | for(int i=0; i< (int)weights_semi_axisA.size(); i++) { |
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| 285 | dp.semi_axisA = weights_semi_axisA[i].value; |
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| 286 | |
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| 287 | // Loop over semi axis B weight points |
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| 288 | for(int j=0; j< (int)weights_semi_axisB.size(); j++) { |
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| 289 | dp.semi_axisB = weights_semi_axisB[j].value; |
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| 290 | |
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| 291 | // Loop over semi axis C weight points |
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| 292 | for(int k=0; k < (int)weights_semi_axisC.size(); k++) { |
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| 293 | dp.semi_axisC = weights_semi_axisC[k].value; |
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| 294 | |
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| 295 | //Calculate surface averaged radius |
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| 296 | suf_rad = sqrt(dp.semi_axisA * dp.semi_axisB); |
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| 297 | |
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| 298 | //Sum |
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| 299 | sum += weights_semi_axisA[i].weight |
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| 300 | * weights_semi_axisB[j].weight |
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| 301 | * weights_semi_axisC[k].weight * DiamEllip(dp.semi_axisC, suf_rad)/2.0; |
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| 302 | //Norm |
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| 303 | norm += weights_semi_axisA[i].weight* weights_semi_axisB[j].weight |
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| 304 | * weights_semi_axisC[k].weight; |
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| 305 | } |
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| 306 | } |
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| 307 | } |
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| 308 | if (norm != 0){ |
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| 309 | //return the averaged value |
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| 310 | rad_out = sum/norm;} |
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| 311 | else{ |
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| 312 | //return normal value |
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| 313 | rad_out = DiamEllip(dp.semi_axisC, suf_rad)/2.0;} |
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| 314 | |
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| 315 | return rad_out; |
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[5eb9154] | 316 | } |
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