1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242
|
/*******************************************************************************
* McXtrace instrument definition URL=http://www.mcxtrace.org
*
* Instrument: NBI_Lab_TOMO (rename also the example and DEFINE lines below)
*
* %Identification
* Written by: Erik B Knudsen and M Thomsen
* Date: March 3rd 2014
* Origin: Your institution
* Release: McXtrace 1.5
* Version: 0.1
* %INSTRUMENT_SITE: NBI
*
* Laboratory tomography setup at NBI
*
* %Description
* Consists simply of a Mo-source, a sample, an Al-filter and a detector, all in line with each other
* The sample is a chess-king off-shape.
*
* %Example: NBI_Lab_TOMO.instr fname="spectrumU50_th5.dat" Omega=0 detw=0.2 deth=0.2 Detector: Detector_Si_I=3.9e+13
* %Example: NBI_Lab_TOMO.instr fname="spectrumU50_th5.dat" Detector: Detector_Si_I=9.87e+11
*
* %Parameters
* fname: [] filename which contains the emission spectrum for the source
* d_sample_det: [m] distance between the sample and the detector
* d_source_sample: [m] distance between source adn sample
* Omega: [deg] rotation angle of sample (around y-axis)
* detw: [m] Detector width
* deth: [m] Height of detector
* rx: [deg] Rotation of the sample around the X-axis
* ry: [deg] Rotation of the sample around the Y-axis
* rz: [deg] Rotation of the sample around the Z-axis
*
* %End
*******************************************************************************/
/* Change name of instrument and input parameters with default values */
DEFINE INSTRUMENT NBI_Lab_TOMO(string fname="spectrumU50_th5.dat",d_sample_det=.790, d_source_sample=1.1450,Omega=0,detw=.0351,deth=.0334, rx=-80, ry=0, rz=0)
/* The DECLARE section allows us to declare variables or small */
/* functions in C syntax. These may be used in the whole instrument. */
DECLARE
%{
double II;
double K;
%}
/* The INITIALIZE section is executed when the simulation starts */
/* (C code). You may use them as component parameter values. */
INITIALIZE
%{
II=0;
/*figure out which spectrum file to use*/
%}
/* Here comes the TRACE section, where the actual */
/* instrument is defined as a sequence of components. */
TRACE
/* The Arm() class component defines reference points and orientations */
/* in 3D space. Every component instance must have a unique name. Here, */
/* Origin is used. This Arm() component is set to define the origin of */
/* our global coordinate system (AT (0,0,0) ABSOLUTE). It may be used */
/* for further RELATIVE reference, Other useful keywords are : ROTATED */
/* EXTEND GROUP PREVIOUS. Also think about adding a photon source ! */
/* Progress_bar is an Arm displaying simulation progress. */
COMPONENT Origin = Progress_bar()
AT (0,0,0) ABSOLUTE
COMPONENT source=Source_pt(spectrum_file=fname,E0=1,
dist=d_source_sample+d_sample_det,focus_xw=detw,focus_yh=deth, flux=1e6)
AT (0,0,0) ABSOLUTE
/*COMPONENT filter_Be_inverse=Filter(*/
/* material_datafile="Beryllium_inverse.dat",xwidth=detw,yheight=deth,zdepth=400e-6)*/
/*AT(0,0,1e-3) RELATIVE PREVIOUS*/
COMPONENT emon0 = E_monitor(
nE = 1000, filename = "emon0", xwidth = detw/8, yheight = detw/8,
Emin = 0, Emax = 120, restore_xray = 1)
AT (0, 0, 0.5e-3) RELATIVE PREVIOUS
COMPONENT filter_Be=Filter(
material_datafile="Be.txt",xwidth=detw,yheight=deth,zdepth=250e-6)
AT(0,0,1e-3) RELATIVE PREVIOUS
COMPONENT filterAl=Filter(
material_datafile="Al.txt",xwidth=detw,yheight=deth,zdepth=0.002)
AT(0,0,3e-1) RELATIVE PREVIOUS
COMPONENT emonef = E_monitor(
xwidth=detw/8,yheight=detw/8,Emin=0,Emax=120,nE=1000,filename="emon0ef",restore_xray=1)
AT(0,0,1e-2) RELATIVE PREVIOUS
COMPONENT sample_mnt=Arm()
AT(0,0,d_source_sample) RELATIVE Origin
ROTATED (0,Omega,0) RELATIVE Origin
//chess king
COMPONENT king =Filter(
material_datafile="Glass.dat", geometry="king.off",xwidth=1.5e-2,yheight=1.5e-2,zdepth=1.5e-2)
AT(0,0,0) RELATIVE sample_mnt
ROTATED (rx,ry,rz) RELATIVE sample_mnt
COMPONENT e_mon1 = E_monitor(
filename="emon1",xwidth=detw/8,yheight=detw/8,Emin=0,Emax=120,nE=1000,restore_xray=1
)
AT(0,0,d_sample_det-15e-3) RELATIVE sample_mnt
COMPONENT filter_air=Filter(
material_datafile="FilterAir_1mm.dat",xwidth=detw,yheight=deth,zdepth=1e-3*10)
AT(0,0,d_sample_det-20e-3+1e-3-0.2) RELATIVE sample_mnt
COMPONENT filter_Al=Filter(
material_datafile="Al.txt",xwidth=detw,yheight=deth,zdepth=50e-6*100)
AT(0,0,1e-3+0.1) RELATIVE PREVIOUS
COMPONENT Detector_Si=Detector_pn(
material_datafile="Si.txt", zdepth=1000e-6, filename="detector_Si",xwidth=detw,yheight=deth,nx=204,ny=194, restore_xray=0)
AT(0,0,d_sample_det) RELATIVE sample_mnt
COMPONENT e_mon2 = E_monitor(
filename="emon2",xwidth=detw/8,yheight=detw/8,Emin=0,Emax=120,nE=1000,restore_xray=1
)
AT(0,0,0.5e-3) RELATIVE PREVIOUS
/* This section is executed when the simulation ends (C code). Other */
/* optional sections are : SAVE */
FINALLY
%{
%}
/* The END token marks the instrument definition end */
END
|