/*******************************************************************************
*
* McStas, neutron ray-tracing package
* Copyright 1997-2002, All rights reserved
* Risoe National Laboratory, Roskilde, Denmark
* Institut Laue Langevin, Grenoble, France
*
* Component: V_sample
*
* %I
* Written by: Kim Lefmann and Kristian Nielsen
* Date: 15.4.98
* Version: $Revision: 1.30 $
* Origin: Risoe
* Release: McStas 1.6
*
* Vanadium sample.
*
* %D
* A Double-cylinder shaped incoherent scatterer (a V-sample)
* No multiple scattering. Absorbtion included.
* The shape of the sample may be a box with dimensions xwidth, yheight, zthick.
* The area to scatter to is a disk of radius 'focus_r' situated at the target.
* This target area may also be rectangular if specified focus_xw and focus_yh
* or focus_aw and focus_ah, respectively in meters and degrees.
* The target itself is either situated according to given coordinates (x,y,z),
* or defined with the relative target_index of the component to focus
* to (next is +1).
* This target position will be set to its AT position. When targeting to
* centered components, such as spheres or cylinders, define an Arm component
* where to focus to.
*
* Example: V_sample(radius_i=0.001,radius_o=0.01,h=0.02,focus_r=0.035,pack=1,
* target_index=1)
*
* %P
* INPUT PARAMETERS:
*
* radius_i: Inner radius of sample in (x,z) plane [m]
* radius_o: Outer radius of sample in (x,z) plane [m]
* h: Height of sample y direction [m]
* focus_r: Radius of disk containing target. Use 0 for full space [m]
* target_x:
* target_y: position of target to focus at [m]
* target_z:
*
* Optional parameters
* xwidth: horiz. dimension of sample, as a width [m]
* yheight: vert. dimension of sample, as a height [m]
* zthick: thickness of sample [m]
* focus_xw: horiz. dimension of a rectangular area [m]
* focus_yh: vert. dimension of a rectangular area [m]
* focus_aw: horiz. angular dimension of a rectangular area [deg]
* focus_ah: vert. angular dimension of a rectangular area [deg]
* sig_a: Absorbtion cross section pr. unit cell [barns]
* sig_i: Incoherent scattering cross section pr. unit cell [barns]
* V0: Unit cell volume [AA^3]
* pack: Packing factor [1]
* frac: MC Probability for scattering the ray; otherwise penetrate [1]
* target_index: relative index of component to focus at, e.g. next is +1 [1]
*
* Variables calculated in the component
*
* V_my_s: Attenuation factor due to scattering [m^-1]
* V_my_a: Attenuation factor due to absorbtion [m^-1]
*
* %L
* Test
* results (not up-to-date).
*
* %E
*******************************************************************************/
DEFINE COMPONENT V_sample
DEFINITION PARAMETERS ()
SETTING PARAMETERS (radius_i=0, radius_o=0.01, h=0.05, focus_r = 0,
pack = 1, frac=1,
target_x = 0, target_y = 0, target_z = 0.235, focus_xw=0, focus_yh=0,
focus_aw=0, focus_ah=0, xwidth=0, yheight=0, zthick=0, sig_a=5.08, sig_i=4.935, V0=13.827, int target_index=0)
OUTPUT PARAMETERS(StructVarsV, VarsV)
STATE PARAMETERS (x,y,z,vx,vy,vz,t,s1,s2,p)
DECLARE
%{
struct StructVarsV
{
double sigma_a; /* Absorption cross section per atom (barns) */
double sigma_i; /* Incoherent scattering cross section per atom (barns) */
double rho; /* Density of atoms (AA-3) */
double my_s;
double my_a_v;
char isrect; /* true when sample is a box */
double distance; /* when non zero, gives rect target distance */
double aw,ah; /* rectangular angular dimensions */
double xw,yh; /* rectangular metrical dimensions */
double tx,ty,tz; /* target coords */
} VarsV;
%}
INITIALIZE
%{
if (!xwidth || !yheight || !zthick) /* Cannot define a rectangle */
if (!radius_o || !h) /* Cannot define a cylinder either */
exit(fprintf(stderr,"V_sample: %s: sample has no volume (zero dimensions)\n", NAME_CURRENT_COMP));
else /* It is a cylinder */
VarsV.isrect=0;
else /* It is a rectangle */
VarsV.isrect=1;
/* if(VarsV.isrect) printf("isrect"); else printf("not isrect"); */
VarsV.sigma_a=sig_a;
VarsV.sigma_i=sig_i;
VarsV.rho = (pack/V0);
VarsV.my_s=(VarsV.rho * 100 * VarsV.sigma_i);
VarsV.my_a_v=(VarsV.rho * 100 * VarsV.sigma_a);
/* now compute target coords if a component index is supplied */
VarsV.tx= VarsV.ty=VarsV.tz=0;
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, &VarsV.tx, &VarsV.ty, &VarsV.tz);
}
else
{ VarsV.tx = target_x; VarsV.ty = target_y; VarsV.tz = target_z; }
if (!(VarsV.tx || VarsV.ty || VarsV.tz))
printf("V_sample: %s: The target is not defined. Using direct beam (Z-axis).\n",
NAME_CURRENT_COMP);
VarsV.distance=sqrt(VarsV.tx*VarsV.tx+VarsV.ty*VarsV.ty+VarsV.tz*VarsV.tz);
/* different ways of setting rectangular area */
VarsV.aw = VarsV.ah = 0;
if (focus_xw) {
VarsV.xw = focus_xw;
}
if (focus_yh) {
VarsV.yh = focus_yh;
}
if (focus_aw) {
VarsV.aw = DEG2RAD*focus_aw;
}
if (focus_ah) {
VarsV.ah = DEG2RAD*focus_ah;
}
%}
TRACE
%{
double t0, t3; /* Entry/exit time for outer cylinder */
double t1, t2; /* Entry/exit time for inner cylinder */
double v; /* Neutron velocity */
double dt0, dt1, dt2, dt; /* Flight times through sample */
double l_full; /* Flight path length for non-scattered neutron */
double l_i, l_o=0; /* Flight path lenght in/out for scattered neutron */
double my_a=0; /* Velocity-dependent attenuation factor */
double solid_angle=0; /* Solid angle of target as seen from scattering point */
double aim_x=0, aim_y=0, aim_z=1; /* Position of target relative to scattering point */
int intersect=0;
if (VarsV.isrect)
intersect = box_intersect(&t0, &t3, x, y, z, vx, vy, vz, xwidth, yheight, zthick);
else
intersect = cylinder_intersect(&t0, &t3, x, y, z, vx, vy, vz, radius_o, h);
if(intersect)
{
if(t0 < 0) ABSORB; /* we already passed the sample; this is illegal */
/* Neutron enters at t=t0. */
if(VarsV.isrect)
t1 = t2 = t3;
else
if(!radius_i || !cylinder_intersect(&t1, &t2, x, y, z, vx, vy, vz, radius_i, h))
t1 = t2 = t3;
dt0 = t1-t0; /* Time in sample, ingoing */
dt1 = t2-t1; /* Time in hole */
dt2 = t3-t2; /* Time in sample, outgoing */
v = sqrt(vx*vx + vy*vy + vz*vz);
l_full = v * (dt0 + dt2); /* Length of full path through sample */
if (v) my_a = VarsV.my_a_v*(2200/v);
if (frac >= 1 || rand01() dt0)
dt += dt1; /* jump to 2nd side of cylinder */
PROP_DT(dt+t0); /* Point of scattering */
if ((VarsV.tx || VarsV.ty || VarsV.tz)) {
aim_x = VarsV.tx-x; /* Vector pointing at target (anal./det.) */
aim_y = VarsV.ty-y;
aim_z = VarsV.tz-z;
}
if(VarsV.aw && VarsV.ah) {
randvec_target_rect_angular(&vx, &vy, &vz, &solid_angle,
aim_x, aim_y, aim_z, VarsV.aw, VarsV.ah, ROT_A_CURRENT_COMP);
} else if(VarsV.xw && VarsV.yh) {
randvec_target_rect(&vx, &vy, &vz, &solid_angle,
aim_x, aim_y, aim_z, VarsV.xw, VarsV.yh, ROT_A_CURRENT_COMP);
} else {
randvec_target_circle(&vx, &vy, &vz, &solid_angle, aim_x, aim_y, aim_z, focus_r);
}
NORM(vx, vy, vz);
vx *= v;
vy *= v;
vz *= v;
if(!VarsV.isrect) {
if(!cylinder_intersect(&t0, &t3, x, y, z, vx, vy, vz, radius_o, h))
{
/* ??? did not hit cylinder */
printf("FATAL ERROR: Did not hit cylinder from inside.\n");
exit(1);
}
dt = t3; /* outgoing point */
if(cylinder_intersect(&t1, &t2, x, y, z, vx, vy, vz, radius_i, h) &&
t2 > 0)
dt -= (t2-t1); /* Subtract hollow part */
}
else
{
if(!box_intersect(&t0, &t3, x, y, z, vx, vy, vz, xwidth, yheight, zthick))
{
/* ??? did not hit box */
printf("FATAL ERROR: Did not hit box from inside.\n");
exit(1);
}
dt = t3;
}
l_o = v*dt; /* trajectory after scattering point: absorption only */
p *= l_full*VarsV.my_s*exp(-my_a*(l_i+l_o)-VarsV.my_s*l_i);
/* We do not consider scattering from 2nd part (outgoing) */
p /= 4*PI/solid_angle;
p /= frac;
SCATTER;
}
else /* Transmitting */
{
p *= exp(-(my_a+VarsV.my_s)*l_full);
p /= (1-frac);
}
}
%}
MCDISPLAY
%{
magnify("xyz");
if (!VarsV.isrect) {
circle("xz", 0, h/2.0, 0, radius_i);
circle("xz", 0, h/2.0, 0, radius_o);
circle("xz", 0, -h/2.0, 0, radius_i);
circle("xz", 0, -h/2.0, 0, radius_o);
line(-radius_i, -h/2.0, 0, -radius_i, +h/2.0, 0);
line(+radius_i, -h/2.0, 0, +radius_i, +h/2.0, 0);
line(0, -h/2.0, -radius_i, 0, +h/2.0, -radius_i);
line(0, -h/2.0, +radius_i, 0, +h/2.0, +radius_i);
line(-radius_o, -h/2.0, 0, -radius_o, +h/2.0, 0);
line(+radius_o, -h/2.0, 0, +radius_o, +h/2.0, 0);
line(0, -h/2.0, -radius_o, 0, +h/2.0, -radius_o);
line(0, -h/2.0, +radius_o, 0, +h/2.0, +radius_o);
}
else
{
double xmin = -0.5*xwidth;
double xmax = 0.5*xwidth;
double ymin = -0.5*yheight;
double ymax = 0.5*yheight;
double zmin = -0.5*zthick;
double zmax = 0.5*zthick;
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);
}
%}
END