INFO: Using directory: "2"
INFO: Using existing c-file: ./Samples_Incoherent.c
INFO: Using existing binary: ./Samples_Incoherent.out
INFO: ===
**********************************************************************
****   This is ISIS_moderator.comp version 2.0 (25/8/05)          ****
****   Please check to see if your files are up-to-date           ****
****   http://www.isis.rl.ac.uk/Computing/Software/MC/index.htm   ****
**********************************************************************

Face == hydrogen 
Energy == 1.66937 327.196
nEnergy == 84
Viewport == 0.005 0.005 Moderator size == (0.12 * 0.115) m^2 
Dist == 8.299 (metres) 
Viewport Solid angle == 0.000200361 str
Solid angle used == 5.00903e-05 str
Opening -- /u/data/pkwi/McStas/mcstas/3.x-dev/data/ISIS_tables/TS2.hydrogen
[Samples_Incoherent] Initialize
Incoherent: Vsample: The target is not defined. Using direct beam (Z-axis).
Incoherent: Vsample: Vc=13.827 [Angs] sigma_abs=5.08 [barn] sigma_inc=5.08 [barn]
PowderN: PowN: Vc=13.827 [Angs] sigma_abs=5.08 [barn] sigma_inc=5.08 [barn] reflections=NULL
Mode: Direct mode lattice
Single_crystal: INC structure a=[3.0282,0,0] b=[0,3.0282,0] c=[0,0,1.5141] V0=13.8843
Single_crystal: SX: Using incoherent elastic scattering only sigma=5.08.
Single_crystal: SX: Vc=13.8843 [Angs] sigma_abs=5.08 [barn] sigma_inc=5.08 [barn] reflections=NULL
Direct space lattice orientation:
  a = [3.0282 0 0]
  b = [0 3.0282 0]
  c = [0 0 1.5141]
Reciprocal space lattice orientation:
  a* = [2.07489 0 0]
  b* = [0 2.07489 0]
  c* = [0 0 4.14978]
Isotropic_Sqw: Sqw: is a box: width=0.005000 height=0.005000 depth=0.005000 
Isotropic_Sqw: Sqw: Using Isotropic elastic incoherent scattering (sigma=5.08 [barns])
Incoherent: IncS: The target is not defined. Using direct beam (Z-axis).
Incoherent: IncS: Vc=13.827 [Angs] sigma_abs=5.08 [barn] sigma_inc=5.08 [barn]
Loading geometry file (OFF/PLY): cube.off
  Number of vertices: 8
  Number of polygons: 6
  Bounding box dimensions for geometry cube.off:
    Length=0.005000 (0.500%)
    Width= 0.005000 (0.500%)
    Depth= 0.005000 (0.500%)
PowderN: PowNg: Vc=13.827 [Angs] sigma_abs=5.08 [barn] sigma_inc=5.08 [barn] reflections=NULL
Mode: Direct mode lattice
Single_crystal: INC structure a=[3.0282,0,0] b=[0,3.0282,0] c=[0,0,1.5141] V0=13.8843
Single_crystal: SXg: Using incoherent elastic scattering only sigma=5.08.
Loading geometry file (OFF/PLY): cube.off
  Number of vertices: 8
  Number of polygons: 6
  Bounding box dimensions for geometry cube.off:
    Length=0.005000 (0.500%)
    Width= 0.005000 (0.500%)
    Depth= 0.005000 (0.500%)
Single_crystal: SXg: Vc=13.8843 [Angs] sigma_abs=5.08 [barn] sigma_inc=5.08 [barn] reflections=NULL
Direct space lattice orientation:
  a = [3.0282 0 0]
  b = [0 3.0282 0]
  c = [0 0 1.5141]
Reciprocal space lattice orientation:
  a* = [2.07489 0 0]
  b* = [0 2.07489 0]
  c* = [0 0 4.14978]
Loading geometry file (OFF/PLY): cube.off
  Number of vertices: 8
  Number of polygons: 6
  Bounding box dimensions for geometry cube.off:
    Length=0.005000 (0.500%)
    Width= 0.005000 (0.500%)
    Depth= 0.005000 (0.500%)
Isotropic_Sqw: Sqwg: is a volume defined from file cube.off
Isotropic_Sqw: Sqwg: Using Isotropic elastic incoherent scattering (sigma=5.08 [barns])
Loading geometry file (OFF/PLY): cube.off
  Number of vertices: 8
  Number of polygons: 6
  Bounding box dimensions for geometry cube.off:
    Length=0.005000 (0.500%)
    Width= 0.005000 (0.500%)
    Depth= 0.005000 (0.500%)
Incoherent: IncSg: The target is not defined. Using direct beam (Z-axis).
Incoherent: IncSg: Vc=13.827 [Angs] sigma_abs=5.08 [barn] sigma_inc=5.08 [barn]
Isotropic_Sqw: SqwV: is a box: width=0.005000 height=0.005000 depth=0.005000 
Opening input file '/u/data/pkwi/McStas/mcstas/3.x-dev/data/V.lau' (Table_Read_Offset)
Opening input file '/u/data/pkwi/McStas/mcstas/3.x-dev/data/V.lau' (Table_Read_Offset)
Isotropic_sqw: SqwV: Powder file probably of type Crystallographica/Fullprof (lau)
WARNING:       but F2 unit is set to powder_barns=1 (barns). Intensity might be 100 times too high.
Isotropic_sqw: Converting 3558 powder lines from V.lau into S(q,w) data
Isotropic_sqw: q range [0:25.0197], creating 423 elements vector
Isotropic_Sqw: SqwV: Generated V.lau coherent Sqw
                   q=[0:24.9605 Angs-1] w=[0:0 meV] |S|=0.869429 size=[423x1] sigma=0.01834 [barns]
               Mainly elastic scattering.
Isotropic_Sqw: SqwV: Using Isotropic elastic incoherent scattering (sigma=5.07999 [barns])
Isotropic_Sqw: SqwV: Sample temperature not defined (T=0).
Warning        Disabling detailed balance.
*** TRACE end *** 

Save [Samples_Incoherent]
Detector: Dirbeam_I=0 Dirbeam_ERR=0 Dirbeam_N=0 "beamstopPSD.dat"
Detector: Tof_Sphere_4pi_I=1.23076e+06 Tof_Sphere_4pi_ERR=762.669 Tof_Sphere_4pi_N=2.76528e+06 "tof.L_t"
Detector: PSD_Sphere_4pi_I=1.23076e+06 PSD_Sphere_4pi_ERR=762.67 PSD_Sphere_4pi_N=2.76528e+06 "PSD.dat"
Detector: Sphere_4pi_I=2.76528e+06 Sphere_4pi_ERR=1662.91 Sphere_4pi_N=2.76528e+06 "Events.dat"

Finally [Samples_Incoherent: 2]. Time: 5 [s] 
INFO: Placing instr file copy Samples_Incoherent.instr in dataset 2
INFO: Placing generated c-code copy Samples_Incoherent.c in dataset 2