source: sasview/sansmodels/src/c_extensions/fcc.c @ 0c2389e

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Last change on this file since 0c2389e was 67424cd, checked in by Mathieu Doucet <doucetm@…>, 13 years ago

Reorganizing models in preparation of cpp cleanup

  • Property mode set to 100644
File size: 3.8 KB
RevLine 
[d5b6a9d]1/*
2 * Scattering model for a SC_ParaCrystal
3 */
4#include "fcc.h"
5#include "libSphere.h"
6#include <math.h>
[890ac7f1]7#include <stdio.h>
[d5b6a9d]8
9/**
10 * Function to evaluate 1D scattering function
11 * @param pars: parameters of the FCC_ParaCrystal
12 * @param q: q-value
13 * @return: function value
14 */
15double fcc_analytical_1D(FCParameters *pars, double q) {
16        double dp[7];
17        double result;
18
19        dp[0] = pars->scale;
20        dp[1] = pars->dnn;
21        dp[2] = pars->d_factor;
22        dp[3] = pars->radius;
23        dp[4] = pars->sldSph;
24        dp[5] = pars->sldSolv;
25        dp[6] = pars->background;
26
27        result = FCC_ParaCrystal(dp, q);
28        // This FIXES a singualrity the kernel in libigor.
29        if ( result == INFINITY || result == NAN){
30                result = pars->background;
31        }
32        return result;
33}
34
35/**
36 * Function to evaluate 2D scattering function
37 * @param pars: parameters of the FCC_ParaCrystal
38 * @param q: q-value
39 * @return: function value
40 */
41double fc_analytical_2DXY(FCParameters *pars, double qx, double qy){
42        double q;
43        q = sqrt(qx*qx+qy*qy);
44        return fc_analytical_2D_scaled(pars, q, qx/q, qy/q);
45}
46
47double fc_analytical_2D(FCParameters *pars, double q, double phi) {
48        return fc_analytical_2D_scaled(pars, q, cos(phi), sin(phi));
49}
50
51/**
52 * Function to evaluate 2D scattering function
53 * @param pars: parameters of the FCCCrystalModel
54 * @param q: q-value
55 * @param q_x: q_x / q
56 * @param q_y: q_y / q
57 * @return: function value
58 */
59double fc_analytical_2D_scaled(FCParameters *pars, double q, double q_x, double q_y) {
[839f7e28]60        double b3_x, b3_y, b3_z, b1_x, b1_y;
[d5b6a9d]61        double q_z;
[839f7e28]62        double alpha, cos_val_b3, cos_val_b2, cos_val_b1;
[d5b6a9d]63        double a1_dot_q, a2_dot_q,a3_dot_q;
64        double answer;
65        double Pi = 4.0*atan(1.0);
[839f7e28]66        double aa, Da, qDa_2, latticeScale, Zq, Fkq, Fkq_2;
[d5b6a9d]67
68        double dp[5];
[890ac7f1]69  //convert angle degree to radian
70  double theta = pars->theta * Pi/180.0;
71  double phi = pars->phi * Pi/180.0;
72  double psi = pars->psi * Pi/180.0;
[d5b6a9d]73        dp[0] = 1.0;
74        dp[1] = pars->radius;
75        dp[2] = pars->sldSph;
76        dp[3] = pars->sldSolv;
77        dp[4] = 0.0;
78
79        aa = pars->dnn;
80        Da = pars->d_factor*aa;
81        qDa_2 = pow(q*Da,2.0);
[18f2ca1]82        //contrast = pars->sldSph - pars->sldSolv;
[d5b6a9d]83
84        latticeScale = 4.0*(4.0/3.0)*Pi*(dp[1]*dp[1]*dp[1])/pow(aa*sqrt(2.0),3.0);
[85bb870]85        // q vector
86        q_z = 0.0; // for SANS; assuming qz is negligible
[d5b6a9d]87        /// Angles here are respect to detector coordinate
[85bb870]88        ///  instead of against q coordinate in PRB 36(46), 3(6), 1754(3854)
[d5b6a9d]89    // b3 axis orientation
[4628e31]90    b3_x = sin(theta) * cos(phi);//negative sign here???
91    b3_y = sin(theta) * sin(phi);
92    b3_z = cos(theta);
[85bb870]93    cos_val_b3 =  b3_x*q_x + b3_y*q_y + b3_z*q_z;
94    alpha = acos(cos_val_b3);
[d5b6a9d]95    // b1 axis orientation
[4628e31]96    b1_x = sin(psi);
97    b1_y = cos(psi);
[85bb870]98        cos_val_b1 = (b1_x*q_x + b1_y*q_y);
[d5b6a9d]99    // b2 axis orientation
[85bb870]100        cos_val_b2 = sin(acos(cos_val_b1));
101        // alpha correction
102        cos_val_b2 *= sin(alpha);
103        cos_val_b1 *= sin(alpha);
[d5b6a9d]104
105    // Compute the angle btw vector q and the a3 axis
[85bb870]106    a3_dot_q = 0.5*aa*q*(cos_val_b2+cos_val_b1);
[d5b6a9d]107
108    // a1 axis
[85bb870]109    a1_dot_q = 0.5*aa*q*(cos_val_b2+cos_val_b3);
[d5b6a9d]110
111    // a2 axis
[85bb870]112    a2_dot_q = 0.5*aa*q*(cos_val_b3+cos_val_b1);
[d5b6a9d]113
114    // The following test should always pass
[85bb870]115    if (fabs(cos_val_b3)>1.0) {
116        printf("fcc_ana_2D: Unexpected error: cos(alpha)>1\n");
[d5b6a9d]117        return 0;
118    }
119    // Get Fkq and Fkq_2
120    Fkq = exp(-0.5*pow(Da/aa,2.0)*(a1_dot_q*a1_dot_q+a2_dot_q*a2_dot_q+a3_dot_q*a3_dot_q));
121    Fkq_2 = Fkq*Fkq;
122    // Call Zq=Z1*Z2*Z3
123    Zq = (1.0-Fkq_2)/(1.0-2.0*Fkq*cos(a1_dot_q)+Fkq_2);
124    Zq = Zq * (1.0-Fkq_2)/(1.0-2.0*Fkq*cos(a2_dot_q)+Fkq_2);
125    Zq = Zq * (1.0-Fkq_2)/(1.0-2.0*Fkq*cos(a3_dot_q)+Fkq_2);
126
127        // Use SphereForm directly from libigor
[18f2ca1]128        answer = SphereForm(dp,q)*Zq;
[d5b6a9d]129
130        //consider scales
131        answer *= latticeScale * pars->scale;
132
133        // This FIXES a singualrity the kernel in libigor.
134        if ( answer == INFINITY || answer == NAN){
135                answer = 0.0;
136        }
137
138        // add background
139        answer += pars->background;
140
141        return answer;
142}
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