[94a3f8f] | 1 | /* |
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| 2 | * Scattering model for a SC_ParaCrystal |
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| 3 | */ |
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| 4 | #include "sc.h" |
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| 5 | #include "libSphere.h" |
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[890ac7f1] | 6 | #include <math.h> |
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| 7 | #include <stdio.h> |
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[94a3f8f] | 8 | |
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| 9 | |
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| 10 | /** |
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| 11 | * Function to evaluate 1D scattering function |
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| 12 | * @param pars: parameters of the SC_ParaCrystal |
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| 13 | * @param q: q-value |
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| 14 | * @return: function value |
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| 15 | */ |
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| 16 | double sc_analytical_1D(SCParameters *pars, double q) { |
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| 17 | double dp[7]; |
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| 18 | double result; |
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| 19 | |
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| 20 | dp[0] = pars->scale; |
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| 21 | dp[1] = pars->dnn; |
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| 22 | dp[2] = pars->d_factor; |
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| 23 | dp[3] = pars->radius; |
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| 24 | dp[4] = pars->sldSph; |
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| 25 | dp[5] = pars->sldSolv; |
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| 26 | dp[6] = pars->background; |
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| 27 | |
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| 28 | result = SC_ParaCrystal(dp, q); |
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| 29 | // This FIXES a singualrity the kernel in libigor. |
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| 30 | if ( result == INFINITY || result == NAN){ |
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| 31 | result = pars->background; |
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| 32 | } |
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| 33 | return result; |
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| 34 | } |
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| 35 | |
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| 36 | /** |
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| 37 | * Function to evaluate 2D scattering function |
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| 38 | * @param pars: parameters of the SC_ParaCrystal |
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| 39 | * @param q: q-value |
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| 40 | * @return: function value |
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| 41 | */ |
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| 42 | double sc_analytical_2DXY(SCParameters *pars, double qx, double qy){ |
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| 43 | double q; |
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| 44 | q = sqrt(qx*qx+qy*qy); |
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| 45 | return sc_analytical_2D_scaled(pars, q, qx/q, qy/q); |
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| 46 | } |
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| 47 | |
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| 48 | double sc_analytical_2D(SCParameters *pars, double q, double phi) { |
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| 49 | return sc_analytical_2D_scaled(pars, q, cos(phi), sin(phi)); |
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| 50 | } |
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| 51 | |
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| 52 | /** |
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| 53 | * Function to evaluate 2D scattering function |
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| 54 | * @param pars: parameters of the SCCrystalModel |
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| 55 | * @param q: q-value |
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| 56 | * @param q_x: q_x / q |
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| 57 | * @param q_y: q_y / q |
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| 58 | * @return: function value |
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| 59 | */ |
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| 60 | double sc_analytical_2D_scaled(SCParameters *pars, double q, double q_x, double q_y) { |
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[36f482f3] | 61 | double a3_x, a3_y, a3_z, a2_x, a2_y, a1_x, a1_y; |
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[94a3f8f] | 62 | double q_z; |
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[36f482f3] | 63 | double alpha, cos_val_a3, cos_val_a2, cos_val_a1; |
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[94a3f8f] | 64 | double a1_dot_q, a2_dot_q,a3_dot_q; |
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| 65 | double answer; |
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| 66 | double Pi = 4.0*atan(1.0); |
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| 67 | double aa, Da, qDa_2, latticeScale, Zq; |
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| 68 | |
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| 69 | double dp[5]; |
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[890ac7f1] | 70 | //convert angle degree to radian |
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| 71 | double theta = pars->theta * Pi/180.0; |
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| 72 | double phi = pars->phi * Pi/180.0; |
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| 73 | double psi = pars->psi * Pi/180.0; |
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[94a3f8f] | 74 | dp[0] = 1.0; |
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| 75 | dp[1] = pars->radius; |
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| 76 | dp[2] = pars->sldSph; |
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| 77 | dp[3] = pars->sldSolv; |
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| 78 | dp[4] = 0.0; |
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| 79 | |
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[4628e31] | 80 | |
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[94a3f8f] | 81 | aa = pars->dnn; |
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| 82 | Da = pars->d_factor*aa; |
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| 83 | qDa_2 = pow(q*Da,2.0); |
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| 84 | |
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| 85 | latticeScale = (4.0/3.0)*Pi*(dp[1]*dp[1]*dp[1])/pow(aa,3.0); |
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| 86 | /// Angles here are respect to detector coordinate instead of against q coordinate(PRB 36, 3, 1754) |
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| 87 | // a3 axis orientation |
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[4628e31] | 88 | a3_x = sin(theta) * cos(phi);//negative sign here??? |
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| 89 | a3_y = sin(theta) * sin(phi); |
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| 90 | a3_z = cos(theta); |
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[94a3f8f] | 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 | // Compute the angle btw vector q and the a3 axis |
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| 96 | cos_val_a3 = a3_x*q_x + a3_y*q_y + a3_z*q_z; |
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[18f2ca1] | 97 | alpha = acos(cos_val_a3); |
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[94a3f8f] | 98 | //alpha = acos(cos_val_a3); |
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| 99 | a3_dot_q = aa*q*cos_val_a3; |
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| 100 | // a1 axis orientation |
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[4628e31] | 101 | a1_x = sin(psi); |
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| 102 | a1_y = cos(psi); |
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[94a3f8f] | 103 | |
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| 104 | cos_val_a1 = a1_x*q_x + a1_y*q_y; |
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[18f2ca1] | 105 | a1_dot_q = aa*q*cos_val_a1*sin(alpha); |
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[94a3f8f] | 106 | |
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| 107 | // a2 axis orientation |
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[4628e31] | 108 | a2_x = sqrt(1.0-sin(theta)*cos(phi))*cos(psi); |
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| 109 | a2_y = sqrt(1.0-sin(theta)*cos(phi))*sin(psi); |
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[94a3f8f] | 110 | // a2 axis |
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[18f2ca1] | 111 | cos_val_a2 = sin(acos(cos_val_a1));//a2_x*q_x + a2_y*q_y; |
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| 112 | a2_dot_q = aa*q*cos_val_a2*sin(alpha); |
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[94a3f8f] | 113 | |
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| 114 | // The following test should always pass |
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| 115 | if (fabs(cos_val_a3)>1.0) { |
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| 116 | printf("parallel_ana_2D: Unexpected error: cos(alpha)>1\n"); |
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| 117 | return 0; |
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| 118 | } |
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| 119 | // Call Zq=Z1*Z2*Z3 |
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| 120 | Zq = (1.0-exp(-qDa_2))/(1.0-2.0*exp(-0.5*qDa_2)*cos(a1_dot_q)+exp(-qDa_2)); |
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| 121 | Zq = Zq * (1.0-exp(-qDa_2))/(1.0-2.0*exp(-0.5*qDa_2)*cos(a2_dot_q)+exp(-qDa_2)); |
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| 122 | Zq = Zq * (1.0-exp(-qDa_2))/(1.0-2.0*exp(-0.5*qDa_2)*cos(a3_dot_q)+exp(-qDa_2)); |
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| 123 | |
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| 124 | // Use SphereForm directly from libigor |
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| 125 | answer = SphereForm(dp,q)*Zq; |
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| 126 | |
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| 127 | //consider scales |
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| 128 | answer *= latticeScale * pars->scale; |
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| 129 | |
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| 130 | // This FIXES a singualrity the kernel in libigor. |
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| 131 | if ( answer == INFINITY || answer == NAN){ |
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| 132 | answer = 0.0; |
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| 133 | } |
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| 134 | |
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| 135 | // add background |
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| 136 | answer += pars->background; |
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| 137 | |
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| 138 | return answer; |
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| 139 | } |
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