source: sasview/sansmodels/src/c_extensions/bcc.c @ 67424cd

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Last change on this file since 67424cd 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
Line 
1/*
2 * Scattering model for a BC_ParaCrystal
3 */
4#include "bcc.h"
5#include "libSphere.h"
6#include <math.h>
7#include <stdio.h>
8
9
10/**
11 * Function to evaluate 1D scattering function
12 * @param pars: parameters of the BCC_ParaCrystal
13 * @param q: q-value
14 * @return: function value
15 */
16double bcc_analytical_1D(BCParameters *pars, double q) {
17        double dp[7];
18        double result;
19
20        dp[0] = pars->scale;
21        dp[1] = pars->dnn;
22        dp[2] = pars->d_factor;
23        dp[3] = pars->radius;
24        dp[4] = pars->sldSph;
25        dp[5] = pars->sldSolv;
26        dp[6] = pars->background;
27
28        result = BCC_ParaCrystal(dp, q);
29        // This FIXES a singualrity the kernel in libigor.
30        if ( result == INFINITY || result == NAN){
31                result = pars->background;
32        }
33        return result;
34}
35
36/**
37 * Function to evaluate 2D scattering function
38 * @param pars: parameters of the BCC_ParaCrystal
39 * @param q: q-value
40 * @return: function value
41 */
42double bc_analytical_2DXY(BCParameters *pars, double qx, double qy){
43        double q;
44        q = sqrt(qx*qx+qy*qy);
45        return bc_analytical_2D_scaled(pars, q, qx/q, qy/q);
46}
47
48double bc_analytical_2D(BCParameters *pars, double q, double phi) {
49        return bc_analytical_2D_scaled(pars, q, cos(phi), sin(phi));
50}
51
52/**
53 * Function to evaluate 2D scattering function
54 * @param pars: parameters of the BCCCrystalModel
55 * @param q: q-value
56 * @param q_x: q_x / q
57 * @param q_y: q_y / q
58 * @return: function value
59 */
60double bc_analytical_2D_scaled(BCParameters *pars, double q, double q_x, double q_y) {
61        double b3_x, b3_y, b3_z, b1_x, b1_y;
62        double q_z;
63        double alpha, cos_val_b3, cos_val_b2, cos_val_b1;
64        double a1_dot_q, a2_dot_q,a3_dot_q;
65        double answer;
66        double Pi = 4.0*atan(1.0);
67        double aa, Da, qDa_2, latticeScale, Zq, Fkq, Fkq_2;
68
69  //convert angle degree to radian
70  double pi = 4.0*atan(1.0);
71  double theta = pars->theta * pi/180.0;
72  double phi = pars->phi * pi/180.0;
73  double psi = pars->psi * pi/180.0;
74
75  double dp[5];
76        dp[0] = 1.0;
77        dp[1] = pars->radius;
78        dp[2] = pars->sldSph;
79        dp[3] = pars->sldSolv;
80        dp[4] = 0.0;
81
82        aa = pars->dnn;
83        Da = pars->d_factor*aa;
84        qDa_2 = pow(q*Da,2.0);
85
86        //the occupied volume of the lattice
87        latticeScale = 2.0*(4.0/3.0)*Pi*(dp[1]*dp[1]*dp[1])/pow(aa/sqrt(3.0/4.0),3.0);
88        // q vector
89        q_z = 0.0; // for SANS; assuming qz is negligible
90        /// Angles here are respect to detector coordinate
91        ///  instead of against q coordinate(PRB 36(46), 3(6), 1754(3854))
92    // b3 axis orientation
93    b3_x = sin(theta) * cos(phi);//negative sign here???
94    b3_y = sin(theta) * sin(phi);
95    b3_z = cos(theta);
96    cos_val_b3 =  b3_x*q_x + b3_y*q_y + b3_z*q_z;
97
98    alpha = acos(cos_val_b3);
99    // b1 axis orientation
100    b1_x = sin(psi);
101    b1_y = cos(psi);
102        cos_val_b1 = (b1_x*q_x + b1_y*q_y);
103    // b2 axis orientation
104        cos_val_b2 = sin(acos(cos_val_b1));
105        // alpha corrections
106        cos_val_b2 *= sin(alpha);
107        cos_val_b1 *= sin(alpha);
108
109    // Compute the angle btw vector q and the a3 axis
110    a3_dot_q = 0.5*aa*q*(cos_val_b2+cos_val_b1-cos_val_b3);
111
112    // a1 axis
113    a1_dot_q = 0.5*aa*q*(cos_val_b3+cos_val_b2-cos_val_b1);
114
115    // a2 axis
116    a2_dot_q = 0.5*aa*q*(cos_val_b3+cos_val_b1-cos_val_b2);
117
118    // The following test should always pass
119    if (fabs(cos_val_b3)>1.0) {
120        printf("bcc_ana_2D: Unexpected error: cos(alpha)>1\n");
121        return 0;
122    }
123    // Get Fkq and Fkq_2
124    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));
125    Fkq_2 = Fkq*Fkq;
126    // Call Zq=Z1*Z2*Z3
127    Zq = (1.0-Fkq_2)/(1.0-2.0*Fkq*cos(a1_dot_q)+Fkq_2);
128    Zq *= (1.0-Fkq_2)/(1.0-2.0*Fkq*cos(a2_dot_q)+Fkq_2);
129    Zq *= (1.0-Fkq_2)/(1.0-2.0*Fkq*cos(a3_dot_q)+Fkq_2);
130
131        // Use SphereForm directly from libigor
132        answer = SphereForm(dp,q)*Zq;
133
134        //consider scales
135        answer *= latticeScale * pars->scale;
136
137        // This FIXES a singualrity the kernel in libigor.
138        if ( answer == INFINITY || answer == NAN){
139                answer = 0.0;
140        }
141
142        // add background
143        answer += pars->background;
144
145        return answer;
146}
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