File: Test_PowderN_concentric.instr

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/*******************************************************************************
*         McStas instrument definition URL=http://www.mcstas.org
*
* Instrument: Test PowderN output
*
* %Identification
* Written by: P. Willendrup
* Date: October 1st 2020
* Origin: DTU
* %INSTRUMENT_SITE: Tests_samples
*
* Test output of PowderN on a spherical monitor.
*
* %Description
* A test instrument for PowderN output on a spherical monitor.
*
* %Example: lambda=1 Detector: Sph_sum_I=4.93378e+09
* %Example: lambda=1 Detector: Sph_front_I=3.35878e+08
* %Example: lambda=1 Detector: Sph_sample_I=7.28574e+08
* %Example: lambda=1 Detector: Sph_back_I=2.73695e+08
*
* %Parameters
* lambda: [Angs]  Wavelength emitted from source, 1% wl-interval around.
* L1: [m]         Source-sample distance
* directbeam: [1] Suppress direct beam or not
* reflections: [str] List of powder reflections
* SPLITS: [1] Number of SPLIT's before sample
* frac_c: [1] Fraction of stats assigned to coherent scattering (auto-computed if left at 0)
* frac_i: [1] Fraction of stats assigned to incoherent scattering
* frac_t: [1] Fraction of stats assigned to unscattered, "direct beam"
*
* %End
*******************************************************************************/
DEFINE INSTRUMENT Test_PowderN_concentric(lambda=1, L1=10, int directbeam=1, string reflections="Fe.laz", int SPLITS=1)

USERVARS %{
  double Sp0;
  double Sp1;
  double Sp2;
%}

/* The INITIALIZE section is executed when the simulation starts     */
/* (C code). You may use them as component parameter values.         */
INITIALIZE
%{
%}

/* Here comes the TRACE section, where the actual      */
/* instrument is defined as a sequence of components.  */
TRACE

REMOVABLE COMPONENT Origin = Progress_bar()
  AT (0,0,0) ABSOLUTE

/* source with constant flux */
REMOVABLE COMPONENT Source = Source_gen(
    radius = 0.11, dist = L1, focus_xw = 0.01, focus_yh = 0.1,
    lambda0 = lambda, dlambda = lambda*0.01,
    T1=229.6,I1=5.32e13,T2=1102, I2=4.37e12, T3=437.1,I3=3.84e13)
  AT (0, 0, 0) RELATIVE Origin

/* TIP: monochromator cradle */ 
SPLIT SPLITS COMPONENT sample_cradle = Arm()
  AT (0, 0, L1) RELATIVE PREVIOUS

COMPONENT Pow0 = PowderN(radius=0.005, thickness=0.001, yheight=0.1, reflections=reflections, p_inc=0.1, p_transmit=0.5, d_phi=0, concentric=1)
  AT (0, 0, 0) RELATIVE sample_cradle
EXTEND %{
  if (SCATTERED) {
    Sp0=1;
  } else {
    Sp0=0;
  }
%}


COMPONENT Pow = PowderN(radius=0.004, yheight=0.1, reflections=reflections, p_inc=0.1, p_transmit=0.1)
  AT (0, 0, 0) RELATIVE sample_cradle
EXTEND %{
  if(INSTRUMENT_GETPAR(directbeam) == 0) {
    if (!SCATTERED) {
      ABSORB;
    }
  }
  if (SCATTERED) {
    Sp1=1;
  } else {
    Sp1=0;
  }
%}

COMPONENT Pow2 = PowderN(radius=0.005, thickness=0.001, yheight=0.1, reflections=reflections, p_inc=0.1, p_transmit=0.8, d_phi=0, concentric=0)
  AT (0, 0, 0) RELATIVE sample_cradle
EXTEND %{
  if (SCATTERED) {
    Sp2=1;
  } else {
    Sp2=0;
  }
%}

COMPONENT Sph_sum = PSD_monitor_4PI(nx=100,ny=100, radius=1, restore_neutron=1, filename="Sum")
  AT (0, 0, 0) RELATIVE PREVIOUS

COMPONENT Sph_front = PSD_monitor_4PI(nx=100,ny=100, radius=1, restore_neutron=1, filename="Front")
  WHEN(Sp0==1) AT (0, 0, 0) RELATIVE PREVIOUS

COMPONENT Sph_sample = PSD_monitor_4PI(nx=100,ny=100, radius=1, restore_neutron=1, filename="Sample")
  WHEN(Sp1==1) AT (0, 0, 0) RELATIVE PREVIOUS

COMPONENT Sph_back = PSD_monitor_4PI(nx=100,ny=100, radius=1, restore_neutron=1, filename="Back")
  WHEN(Sp2==1) AT (0, 0, 0) RELATIVE PREVIOUS

/* The END token marks the instrument definition end */
END