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/*******************************************************************************
*
* McXtrace, X-ray tracing package
* Copyright, All rights reserved
* DTU Physics, Kgs. Lyngby, Denmark
* Synchrotron SOLEIL, Saint-Aubin, France
*
* Component: SasView_core_shell_cylinder
*
* %Identification
* Written by: Jose Robledo
* Based on sasmodels from SasView
* Origin: FZJ / DTU / ESS DMSC
*
*
* SasView core_shell_cylinder model component as sample description.
*
* %Description
*
* SasView_core_shell_cylinder component, generated from core_shell_cylinder.c in sasmodels.
*
* Example:
* SasView_core_shell_cylinder(sld_core, sld_shell, sld_solvent, radius, thickness, length,
* model_scale=1.0, model_abs=0.0, xwidth=0.01, yheight=0.01, zdepth=0.005, R=0,
* int target_index=1, target_x=0, target_y=0, target_z=1,
* focus_xw=0.5, focus_yh=0.5, focus_aw=0, focus_ah=0, focus_r=0,
* pd_radius=0.0, pd_thickness=0.0, pd_length=0.0)
*
* %Parameters
* INPUT PARAMETERS:
* sld_core: [1e-6/Ang^2] ([-inf, inf]) Cylinder core scattering length density.
* sld_shell: [1e-6/Ang^2] ([-inf, inf]) Cylinder shell scattering length density.
* sld_solvent: [1e-6/Ang^2] ([-inf, inf]) Solvent scattering length density.
* radius: [Ang] ([0, inf]) Cylinder core radius.
* thickness: [Ang] ([0, inf]) Cylinder shell thickness.
* length: [Ang] ([0, inf]) Cylinder length.
* Optional parameters:
* model_abs: [ ] Absorption cross section density at 2200 m/s.
* model_scale: [ ] Global scale factor for scattering kernel. For systems without inter-particle interference, the form factors can be related to the scattering intensity by the particle volume fraction.
* xwidth: [m] ([-inf, inf]) Horiz. dimension of sample, as a width.
* yheight: [m] ([-inf, inf]) vert . dimension of sample, as a height for cylinder/box
* zdepth: [m] ([-inf, inf]) depth of sample
* R: [m] Outer radius of sample in (x,z) plane for cylinder/sphere.
* target_x: [m] relative focus target position.
* target_y: [m] relative focus target position.
* target_z: [m] relative focus target position.
* target_index: [ ] Relative index of component to focus at, e.g. next is +1.
* focus_xw: [m] horiz. dimension of a rectangular area.
* focus_yh: [m], vert. dimension of a rectangular area.
* focus_aw: [deg], horiz. angular dimension of a rectangular area.
* focus_ah: [deg], vert. angular dimension of a rectangular area.
* focus_r: [m] case of circular focusing, focusing radius.
* pd_radius: [] (0,inf) defined as (dx/x), where x is de mean value and dx the standard devition of the variable.
* pd_thickness: [] (0,inf) defined as (dx/x), where x is de mean value and dx the standard devition of the variable.
* pd_length: [] (0,inf) defined as (dx/x), where x is de mean value and dx the standard devition of the variable
*
* %Link
* %End
*******************************************************************************/
DEFINE COMPONENT SasView_core_shell_cylinder
SETTING PARAMETERS (
sld_core=4,
sld_shell=4,
sld_solvent=1,
radius=20,
thickness=20,
length=400,
model_scale=1.0,
model_abs=0.0,
xwidth=0.01,
yheight=0.01,
zdepth=0.005,
R=0,
target_x=0,
target_y=0,
target_z=1,
int target_index=1,
focus_xw=0.5,
focus_yh=0.5,
focus_aw=0,
focus_ah=0,
focus_r=0,
pd_radius=0.0,
pd_thickness=0.0,
pd_length=0.0)
SHARE %{
%include "sas_kernel_header.c"
/* BEGIN Required header for SASmodel core_shell_cylinder */
#define HAS_Iqac
#define HAS_FQ
#define FORM_VOL
#ifndef SAS_HAVE_polevl
#define SAS_HAVE_polevl
#line 1 "polevl"
/* polevl.c
* p1evl.c
*
* Evaluate polynomial
*
*
*
* SYNOPSIS:
*
* int N;
* double x, y, coef[N+1], polevl[];
*
* y = polevl( x, coef, N );
*
*
*
* DESCRIPTION:
*
* Evaluates polynomial of degree N:
*
* 2 N
* y = C + C x + C x +...+ C x
* 0 1 2 N
*
* Coefficients are stored in reverse order:
*
* coef[0] = C , ..., coef[N] = C .
* N 0
*
* The function p1evl() assumes that C_N = 1.0 and is
* omitted from the array. Its calling arguments are
* otherwise the same as polevl().
*
*
* SPEED:
*
* In the interest of speed, there are no checks for out
* of bounds arithmetic. This routine is used by most of
* the functions in the library. Depending on available
* equipment features, the user may wish to rewrite the
* program in microcode or assembly language.
*
*/
/*
Cephes Math Library Release 2.1: December, 1988
Copyright 1984, 1987, 1988 by Stephen L. Moshier
Direct inquiries to 30 Frost Street, Cambridge, MA 02140
*/
#pragma acc routine seq
static
double polevl( double x, pconstant double *coef, int N )
{
int i = 0;
double ans = coef[i];
while (i < N) {
i++;
ans = ans * x + coef[i];
}
return ans;
}
/* p1evl() */
/* N
* Evaluate polynomial when coefficient of x is 1.0.
* Otherwise same as polevl.
*/
#pragma acc routine seq
static
double p1evl( double x, pconstant double *coef, int N )
{
int i=0;
double ans = x+coef[i];
while (i < N-1) {
i++;
ans = ans*x + coef[i];
}
return ans;
}
#endif // SAS_HAVE_polevl
#ifndef SAS_HAVE_sas_J1
#define SAS_HAVE_sas_J1
#line 1 "sas_J1"
/* j1.c
*
* Bessel function of order one
*
*
*
* SYNOPSIS:
*
* double x, y, j1();
*
* y = j1( x );
*
*
*
* DESCRIPTION:
*
* Returns Bessel function of order one of the argument.
*
* The domain is divided into the intervals [0, 8] and
* (8, infinity). In the first interval a 24 term Chebyshev
* expansion is used. In the second, the asymptotic
* trigonometric representation is employed using two
* rational functions of degree 5/5.
*
*
*
* ACCURACY:
*
* Absolute error:
* arithmetic domain # trials peak rms
* DEC 0, 30 10000 4.0e-17 1.1e-17
* IEEE 0, 30 30000 2.6e-16 1.1e-16
*
*
*/
/*
Cephes Math Library Release 2.8: June, 2000
Copyright 1984, 1987, 1989, 2000 by Stephen L. Moshier
*/
#if FLOAT_SIZE>4
//Cephes double pression function
constant double RPJ1[8] = {
-8.99971225705559398224E8,
4.52228297998194034323E11,
-7.27494245221818276015E13,
3.68295732863852883286E15,
0.0,
0.0,
0.0,
0.0 };
constant double RQJ1[8] = {
6.20836478118054335476E2,
2.56987256757748830383E5,
8.35146791431949253037E7,
2.21511595479792499675E10,
4.74914122079991414898E12,
7.84369607876235854894E14,
8.95222336184627338078E16,
5.32278620332680085395E18
};
constant double PPJ1[8] = {
7.62125616208173112003E-4,
7.31397056940917570436E-2,
1.12719608129684925192E0,
5.11207951146807644818E0,
8.42404590141772420927E0,
5.21451598682361504063E0,
1.00000000000000000254E0,
0.0} ;
constant double PQJ1[8] = {
5.71323128072548699714E-4,
6.88455908754495404082E-2,
1.10514232634061696926E0,
5.07386386128601488557E0,
8.39985554327604159757E0,
5.20982848682361821619E0,
9.99999999999999997461E-1,
0.0 };
constant double QPJ1[8] = {
5.10862594750176621635E-2,
4.98213872951233449420E0,
7.58238284132545283818E1,
3.66779609360150777800E2,
7.10856304998926107277E2,
5.97489612400613639965E2,
2.11688757100572135698E2,
2.52070205858023719784E1 };
constant double QQJ1[8] = {
7.42373277035675149943E1,
1.05644886038262816351E3,
4.98641058337653607651E3,
9.56231892404756170795E3,
7.99704160447350683650E3,
2.82619278517639096600E3,
3.36093607810698293419E2,
0.0 };
#pragma acc declare copyin( RPJ1[0:8], RQJ1[0:8], PPJ1[0:8], PQJ1[0:8], QPJ1[0:8], QQJ1[0:8])
#pragma acc routine seq
static
double cephes_j1(double x)
{
double w, z, p, q, abs_x, sign_x;
const double Z1 = 1.46819706421238932572E1;
const double Z2 = 4.92184563216946036703E1;
// 2017-05-18 PAK - mathematica and mpmath use J1(-x) = -J1(x)
if (x < 0) {
abs_x = -x;
sign_x = -1.0;
} else {
abs_x = x;
sign_x = 1.0;
}
if( abs_x <= 5.0 ) {
z = abs_x * abs_x;
w = polevl( z, RPJ1, 3 ) / p1evl( z, RQJ1, 8 );
w = w * abs_x * (z - Z1) * (z - Z2);
return( sign_x * w );
}
w = 5.0/abs_x;
z = w * w;
p = polevl( z, PPJ1, 6)/polevl( z, PQJ1, 6 );
q = polevl( z, QPJ1, 7)/p1evl( z, QQJ1, 7 );
// 2017-05-19 PAK improve accuracy using trig identies
// original:
// const double THPIO4 = 2.35619449019234492885;
// const double SQ2OPI = 0.79788456080286535588;
// double sin_xn, cos_xn;
// SINCOS(abs_x - THPIO4, sin_xn, cos_xn);
// p = p * cos_xn - w * q * sin_xn;
// return( sign_x * p * SQ2OPI / sqrt(abs_x) );
// expanding p*cos(a - 3 pi/4) - wq sin(a - 3 pi/4)
// [ p(sin(a) - cos(a)) + wq(sin(a) + cos(a)) / sqrt(2)
// note that sqrt(1/2) * sqrt(2/pi) = sqrt(1/pi)
const double SQRT1_PI = 0.56418958354775628;
double sin_x, cos_x;
SINCOS(abs_x, sin_x, cos_x);
p = p*(sin_x - cos_x) + w*q*(sin_x + cos_x);
return( sign_x * p * SQRT1_PI / sqrt(abs_x) );
}
#else
//Single precission version of cephes
constant float JPJ1[8] = {
-4.878788132172128E-009,
6.009061827883699E-007,
-4.541343896997497E-005,
1.937383947804541E-003,
-3.405537384615824E-002,
0.0,
0.0,
0.0
};
constant float MO1J1[8] = {
6.913942741265801E-002,
-2.284801500053359E-001,
3.138238455499697E-001,
-2.102302420403875E-001,
5.435364690523026E-003,
1.493389585089498E-001,
4.976029650847191E-006,
7.978845453073848E-001
};
constant float PH1J1[8] = {
-4.497014141919556E+001,
5.073465654089319E+001,
-2.485774108720340E+001,
7.222973196770240E+000,
-1.544842782180211E+000,
3.503787691653334E-001,
-1.637986776941202E-001,
3.749989509080821E-001
};
#pragma acc declare copyin( JPJ1[0:8], MO1J1[0:8], PH1J1[0:8])
#pragma acc routine seq
static
float cephes_j1f(float xx)
{
float x, w, z, p, q, xn;
const float Z1 = 1.46819706421238932572E1;
// 2017-05-18 PAK - mathematica and mpmath use J1(-x) = -J1(x)
x = xx;
if( x < 0 )
x = -xx;
if( x <= 2.0 ) {
z = x * x;
p = (z-Z1) * x * polevl( z, JPJ1, 4 );
return( xx < 0. ? -p : p );
}
q = 1.0/x;
w = sqrt(q);
p = w * polevl( q, MO1J1, 7);
w = q*q;
// 2017-05-19 PAK improve accuracy using trig identies
// original:
// const float THPIO4F = 2.35619449019234492885; /* 3*pi/4 */
// xn = q * polevl( w, PH1J1, 7) - THPIO4F;
// p = p * cos(xn + x);
// return( xx < 0. ? -p : p );
// expanding cos(a + b - 3 pi/4) is
// [sin(a)sin(b) + sin(a)cos(b) + cos(a)sin(b)-cos(a)cos(b)] / sqrt(2)
xn = q * polevl( w, PH1J1, 7);
float cos_xn, sin_xn;
float cos_x, sin_x;
SINCOS(xn, sin_xn, cos_xn); // about xn and 1
SINCOS(x, sin_x, cos_x);
p *= M_SQRT1_2*(sin_xn*(sin_x+cos_x) + cos_xn*(sin_x-cos_x));
return( xx < 0. ? -p : p );
}
#endif
#if FLOAT_SIZE>4
#define sas_J1 cephes_j1
#else
#define sas_J1 cephes_j1f
#endif
//Finally J1c function that equals 2*J1(x)/x
#pragma acc routine seq
static
double sas_2J1x_x(double x)
{
return (x != 0.0 ) ? 2.0*sas_J1(x)/x : 1.0;
}
#endif // SAS_HAVE_sas_J1
#ifndef SAS_HAVE_gauss76
#define SAS_HAVE_gauss76
#line 1 "gauss76"
// Created by Andrew Jackson on 4/23/07
#ifdef GAUSS_N
# undef GAUSS_N
# undef GAUSS_Z
# undef GAUSS_W
#endif
#define GAUSS_N 76
#define GAUSS_Z Gauss76Z
#define GAUSS_W Gauss76Wt
// Gaussians
constant double Gauss76Wt[76] = {
.00126779163408536, //0
.00294910295364247,
.00462793522803742,
.00629918049732845,
.00795984747723973,
.00960710541471375,
.0112381685696677,
.0128502838475101,
.0144407317482767,
.0160068299122486,
.0175459372914742, //10
.0190554584671906,
.020532847967908,
.0219756145344162,
.0233813253070112,
.0247476099206597,
.026072164497986,
.0273527555318275,
.028587223650054,
.029773487255905,
.0309095460374916, //20
.0319934843404216,
.0330234743977917,
.0339977794120564,
.0349147564835508,
.0357728593807139,
.0365706411473296,
.0373067565423816,
.0379799643084053,
.0385891292645067,
.0391332242205184, //30
.0396113317090621,
.0400226455325968,
.040366472122844,
.0406422317102947,
.0408494593018285,
.040987805464794,
.0410570369162294,
.0410570369162294,
.040987805464794,
.0408494593018285, //40
.0406422317102947,
.040366472122844,
.0400226455325968,
.0396113317090621,
.0391332242205184,
.0385891292645067,
.0379799643084053,
.0373067565423816,
.0365706411473296,
.0357728593807139, //50
.0349147564835508,
.0339977794120564,
.0330234743977917,
.0319934843404216,
.0309095460374916,
.029773487255905,
.028587223650054,
.0273527555318275,
.026072164497986,
.0247476099206597, //60
.0233813253070112,
.0219756145344162,
.020532847967908,
.0190554584671906,
.0175459372914742,
.0160068299122486,
.0144407317482767,
.0128502838475101,
.0112381685696677,
.00960710541471375, //70
.00795984747723973,
.00629918049732845,
.00462793522803742,
.00294910295364247,
.00126779163408536 //75 (indexed from 0)
};
constant double Gauss76Z[76] = {
-.999505948362153, //0
-.997397786355355,
-.993608772723527,
-.988144453359837,
-.981013938975656,
-.972229228520377,
-.961805126758768,
-.949759207710896,
-.936111781934811,
-.92088586125215,
-.904107119545567, //10
-.885803849292083,
-.866006913771982,
-.844749694983342,
-.822068037328975,
-.7980001871612,
-.77258672828181,
-.74587051350361,
-.717896592387704,
-.688712135277641,
-.658366353758143, //20
-.626910417672267,
-.594397368836793,
-.560882031601237,
-.526420920401243,
-.491072144462194,
-.454895309813726,
-.417951418780327,
-.380302767117504,
-.342012838966962,
-.303146199807908, //30
-.263768387584994,
-.223945802196474,
-.183745593528914,
-.143235548227268,
-.102483975391227,
-.0615595913906112,
-.0205314039939986,
.0205314039939986,
.0615595913906112,
.102483975391227, //40
.143235548227268,
.183745593528914,
.223945802196474,
.263768387584994,
.303146199807908,
.342012838966962,
.380302767117504,
.417951418780327,
.454895309813726,
.491072144462194, //50
.526420920401243,
.560882031601237,
.594397368836793,
.626910417672267,
.658366353758143,
.688712135277641,
.717896592387704,
.74587051350361,
.77258672828181,
.7980001871612, //60
.822068037328975,
.844749694983342,
.866006913771982,
.885803849292083,
.904107119545567,
.92088586125215,
.936111781934811,
.949759207710896,
.961805126758768,
.972229228520377, //70
.981013938975656,
.988144453359837,
.993608772723527,
.997397786355355,
.999505948362153 //75
};
#pragma acc declare copyin(Gauss76Wt[0:76], Gauss76Z[0:76])
#endif // SAS_HAVE_gauss76
#ifndef SAS_HAVE_core_shell_cylinder
#define SAS_HAVE_core_shell_cylinder
#line 1 "core_shell_cylinder"
// vd = volume * delta_rho
// besarg = q * R * sin(theta)
// siarg = q * L/2 * cos(theta)
static double _cyl(double vd, double besarg, double siarg)
{
return vd * sas_sinx_x(siarg) * sas_2J1x_x(besarg);
}
static double
form_volume_core_shell_cylinder(double radius, double thickness, double length)
{
return M_PI*square(radius+thickness)*(length+2.0*thickness);
}
static double
radius_from_excluded_volume_core_shell_cylinder(double radius, double thickness, double length)
{
const double radius_tot = radius + thickness;
const double length_tot = length + 2.0*thickness;
return 0.5*cbrt(0.75*radius_tot*(2.0*radius_tot*length_tot + (radius_tot + length_tot)*(M_PI*radius_tot + length_tot)));
}
static double
radius_from_volume_core_shell_cylinder(double radius, double thickness, double length)
{
const double volume_outer_cyl = form_volume_core_shell_cylinder(radius,thickness,length);
return cbrt(volume_outer_cyl/M_4PI_3);
}
static double
radius_from_diagonal_core_shell_cylinder(double radius, double thickness, double length)
{
const double radius_outer = radius + thickness;
const double length_outer = length + 2.0*thickness;
return sqrt(radius_outer*radius_outer + 0.25*length_outer*length_outer);
}
static double
radius_effective_core_shell_cylinder(int mode, double radius, double thickness, double length)
{
switch (mode) {
default:
case 1: //cylinder excluded volume
return radius_from_excluded_volume_core_shell_cylinder(radius, thickness, length);
case 2: // equivalent volume sphere
return radius_from_volume_core_shell_cylinder(radius, thickness, length);
case 3: // outer radius
return radius + thickness;
case 4: // half outer length
return 0.5*length + thickness;
case 5: // half min outer length
return (radius < 0.5*length ? radius + thickness : 0.5*length + thickness);
case 6: // half max outer length
return (radius > 0.5*length ? radius + thickness : 0.5*length + thickness);
case 7: // half outer diagonal
return radius_from_diagonal_core_shell_cylinder(radius,thickness,length);
}
}
static void
Fq_core_shell_cylinder(double q,
double *F1,
double *F2,
double core_sld,
double shell_sld,
double solvent_sld,
double radius,
double thickness,
double length)
{
// precalculate constants
const double core_r = radius;
const double core_h = 0.5*length;
const double core_vd = form_volume_core_shell_cylinder(radius,0,length) * (core_sld-shell_sld);
const double shell_r = (radius + thickness);
const double shell_h = (0.5*length + thickness);
const double shell_vd = form_volume_core_shell_cylinder(radius,thickness,length) * (shell_sld-solvent_sld);
double total_F1 = 0.0;
double total_F2 = 0.0;
for (int i=0; i<GAUSS_N ;i++) {
// translate a point in [-1,1] to a point in [0, pi/2]
//const double theta = ( GAUSS_Z[i]*(upper-lower) + upper + lower )/2.0;
double sin_theta, cos_theta;
const double theta = GAUSS_Z[i]*M_PI_4 + M_PI_4;
SINCOS(theta, sin_theta, cos_theta);
const double qab = q*sin_theta;
const double qc = q*cos_theta;
const double fq = _cyl(core_vd, core_r*qab, core_h*qc)
+ _cyl(shell_vd, shell_r*qab, shell_h*qc);
total_F1 += GAUSS_W[i] * fq * sin_theta;
total_F2 += GAUSS_W[i] * fq * fq * sin_theta;
}
// translate dx in [-1,1] to dx in [lower,upper]
//const double form = (upper-lower)/2.0*total;
*F1 = 1.0e-2 * total_F1 * M_PI_4;
*F2 = 1.0e-4 * total_F2 * M_PI_4;
}
static double
Iqac_core_shell_cylinder(double qab, double qc,
double core_sld,
double shell_sld,
double solvent_sld,
double radius,
double thickness,
double length)
{
const double core_r = radius;
const double core_h = 0.5*length;
const double core_vd = form_volume_core_shell_cylinder(radius,0,length) * (core_sld-shell_sld);
const double shell_r = (radius + thickness);
const double shell_h = (0.5*length + thickness);
const double shell_vd = form_volume_core_shell_cylinder(radius,thickness,length) * (shell_sld-solvent_sld);
const double fq = _cyl(core_vd, core_r*qab, core_h*qc)
+ _cyl(shell_vd, shell_r*qab, shell_h*qc);
return 1.0e-4 * fq * fq;
}
#endif // SAS_HAVE_core_shell_cylinder
/* END Required header for SASmodel core_shell_cylinder */
%}
DECLARE
%{
double shape;
double my_a_k;
%}
INITIALIZE
%{
shape=-1; /* -1:no shape, 0:cyl, 1:box, 2:sphere */
if (xwidth && yheight && zdepth)
shape=1;
else if (R > 0 && yheight)
shape=0;
else if (R > 0 && !yheight)
shape=2;
if (shape < 0)
exit(fprintf(stderr, "SasView_model: %s: sample has invalid dimensions.\n"
"ERROR Please check parameter values.\n", NAME_CURRENT_COMP));
/* now compute target coords if a component index is supplied */
if (!target_index && !target_x && !target_y && !target_z) target_index=1;
if (target_index)
{
Coords ToTarget;
ToTarget = coords_sub(POS_A_COMP_INDEX(INDEX_CURRENT_COMP+target_index),POS_A_CURRENT_COMP);
ToTarget = rot_apply(ROT_A_CURRENT_COMP, ToTarget);
coords_get(ToTarget, &target_x, &target_y, &target_z);
}
if (!(target_x || target_y || target_z)) {
printf("SasView_model: %s: The target is not defined. Using direct beam (Z-axis).\n",
NAME_CURRENT_COMP);
target_z=1;
}
/*TODO fix absorption*/
my_a_k = model_abs; /* assume absorption is given in 1/m */
%}
TRACE
%{
double l0, l1, k, l_full, l, dl, d_Phi;
double aim_x=0, aim_y=0, aim_z=1, axis_x, axis_y, axis_z;
double f, solid_angle, kx_i, ky_i, kz_i, q, qx, qy, qz;
char intersect=0;
/* Intersection photon trajectory / sample (sample surface) */
if (shape == 0){
intersect = cylinder_intersect(&l0, &l1, x, y, z, kx, ky, kz, R, yheight);}
else if (shape == 1){
intersect = box_intersect(&l0, &l1, x, y, z, kx, ky, kz, xwidth, yheight, zdepth);}
else if (shape == 2){
intersect = sphere_intersect(&l0, &l1, x, y, z, kx, ky, kz, R);}
if(intersect)
{
if(l0 < 0)
ABSORB;
/* Photon enters at l0. */
k = sqrt(kx*kx + ky*ky + kz*kz);
l_full = (l1 - l0); /* Length of full path through sample */
dl = rand01()*(l1 - l0) + l0; /* Point of scattering */
PROP_DL(dl); /* Point of scattering */
l = (dl-l0); /* Penetration in sample */
kx_i=kx;
ky_i=ky;
kz_i=kz;
if ((target_x || target_y || target_z)) {
aim_x = target_x-x; /* Vector pointing at target (anal./det.) */
aim_y = target_y-y;
aim_z = target_z-z;
}
if(focus_aw && focus_ah) {
randvec_target_rect_angular(&kx, &ky, &kz, &solid_angle,
aim_x, aim_y, aim_z, focus_aw, focus_ah, ROT_A_CURRENT_COMP);
} else if(focus_xw && focus_yh) {
randvec_target_rect(&kx, &ky, &kz, &solid_angle,
aim_x, aim_y, aim_z, focus_xw, focus_yh, ROT_A_CURRENT_COMP);
} else {
randvec_target_circle(&kx, &ky, &kz, &solid_angle, aim_x, aim_y, aim_z, focus_r);
}
NORM(kx, ky, kz);
kx *= k;
ky *= k;
kz *= k;
qx = (kx_i-kx);
qy = (ky_i-ky);
qz = (kz_i-kz);
q = sqrt(qx*qx+qy*qy+qz*qz);
double trace_radius=radius;
double trace_thickness=thickness;
double trace_length=length;
if ( pd_radius!=0.0 || pd_thickness!=0.0 || pd_length!=0.0 ){
trace_radius = (randnorm()*pd_radius+1.0)*radius;
trace_thickness = (randnorm()*pd_thickness+1.0)*thickness;
trace_length = (randnorm()*pd_length+1.0)*length;
}
// Sample dependent. Retrieved from SasView./////////////////////
float Iq_out;
Iq_out = 1;
double F1=0.0, F2=0.0;
Fq_core_shell_cylinder(q, &F1, &F2, sld_core, sld_shell, sld_solvent, trace_radius, trace_thickness, trace_length);
Iq_out = F2;
float vol;
vol = 1;
// Scale by 1.0E2 [SasView: 1/cm -> McXtrace: 1/m]
Iq_out = model_scale*Iq_out / vol * 1.0E2;
p *= l_full*solid_angle/(4*PI)*Iq_out*exp(-my_a_k*(l+l1));
SCATTER;
}
%}
MCDISPLAY
%{
if (shape == 0) { /* cylinder */
circle("xz", 0, yheight/2.0, 0, R);
circle("xz", 0, -yheight/2.0, 0, R);
line(-R, -yheight/2.0, 0, -R, +yheight/2.0, 0);
line(+R, -yheight/2.0, 0, +R, +yheight/2.0, 0);
line(0, -yheight/2.0, -R, 0, +yheight/2.0, -R);
line(0, -yheight/2.0, +R, 0, +yheight/2.0, +R);
}
else if (shape == 1) { /* box */
double xmin = -0.5*xwidth;
double xmax = 0.5*xwidth;
double ymin = -0.5*yheight;
double ymax = 0.5*yheight;
double zmin = -0.5*zdepth;
double zmax = 0.5*zdepth;
multiline(5, xmin, ymin, zmin,
xmax, ymin, zmin,
xmax, ymax, zmin,
xmin, ymax, zmin,
xmin, ymin, zmin);
multiline(5, xmin, ymin, zmax,
xmax, ymin, zmax,
xmax, ymax, zmax,
xmin, ymax, zmax,
xmin, ymin, zmax);
line(xmin, ymin, zmin, xmin, ymin, zmax);
line(xmax, ymin, zmin, xmax, ymin, zmax);
line(xmin, ymax, zmin, xmin, ymax, zmax);
line(xmax, ymax, zmin, xmax, ymax, zmax);
}
else if (shape == 2) { /* sphere */
circle("xy", 0, 0.0, 0, R);
circle("xz", 0, 0.0, 0, R);
circle("yz", 0, 0.0, 0, R);
}
%}
END
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