INFO: Using directory: "1"
INFO: Using existing c-file: ./ILL_D2B.c
INFO: Using existing binary: ./ILL_D2B.out
INFO: ===
ILL_D2B: Detailed DIF configuration
* Incoming beam: lambda=1 [Angs] EI=81.8 [meV]  KI=6.283 [Angs-1] Vi=3956.03 [m/s]
* Monochromator:  DM=0.5412 [Angs] RV=4.196 [m] curved, take-off 2*THETA_M=135 [deg]
* Resolution:     Caglioti              U=0.0192847 V=0.0333805 W=0.0365723 [deg^2]
                  Optimal          ALPHA3=7.39316 [min]
                  Optimal resolution A1/2=5.22775 [min]
                  Normalized Intensity L0=154.003 [min^3]
[ILL_D2B] Initialize
PowderN: Container_in: Concentric mode - remember to include the 'opposite' copy of this component !
WARNING  The equivalent, 'opposite' comp should have concentric=0
Opening input file '/u/data/pkwi/McStas/mcstas/3.x-dev/data/V.lau' (Table_Read_Offset)
Table from file 'V.lau' (block 1) is 3558 x 6 (x=-10:10), constant step. interpolation: linear
  '# TITLE   V1 [Triclinic, Acentric], via https://materialsproject.org/materi ...'
PowderN: Container_in: Reading 3558 rows from V.lau
PowderN: Container_in: Powder file probably of type Crystallographica/Fullprof (lau)
WARNING: but F2 unit is set to barns=1 (barns). Intensity might be 100 times too high.
PowderN: Container_in: Read 3558 reflections from file 'V.lau'
PowderN: Container_in: Vc=13.3996 [Angs] sigma_abs=5.08 [barn] sigma_inc=5.07999 [barn] reflections=V.lau
Opening input file '/u/data/pkwi/McStas/mcstas/3.x-dev/data/Na2Ca3Al2F14.laz' (Table_Read_Offset)
Table from file 'Na2Ca3Al2F14.laz' (block 1) is 841 x 18 (x=1:20), constant step. interpolation: linear
  '# TITLE *-Na2Ca3Al2F14-[I213] Courbion, G.;Ferey, G.[1988] Standard NAC cal ...'
PowderN: Sample: Reading 841 rows from Na2Ca3Al2F14.laz
PowderN: Sample: Read 841 reflections from file 'Na2Ca3Al2F14.laz'
PowderN: Sample: Vc=1079.1 [Angs] sigma_abs=11.7856 [barn] sigma_inc=13.6704 [barn] reflections=Na2Ca3Al2F14.laz
Opening input file '/u/data/pkwi/McStas/mcstas/3.x-dev/data/V.lau' (Table_Read_Offset)
Table from file 'V.lau' (block 1) is 3558 x 6 (x=-10:10), constant step. interpolation: linear
  '# TITLE   V1 [Triclinic, Acentric], via https://materialsproject.org/materi ...'
PowderN: Container_out: Reading 3558 rows from V.lau
PowderN: Container_out: Powder file probably of type Crystallographica/Fullprof (lau)
WARNING: but F2 unit is set to barns=1 (barns). Intensity might be 100 times too high.
PowderN: Container_out: Read 3558 reflections from file 'V.lau'
PowderN: Container_out: Vc=13.3996 [Angs] sigma_abs=5.08 [barn] sigma_inc=5.07999 [barn] reflections=V.lau
Collimator_radial: collimador_radial: divergence 5 [min] . Total opening [-165:-5] [deg]
    Using triangular approximation model with 6336 slits of width 0.436333 [mm] pitch 0.0252525 [deg].
*** TRACE end *** 

Save [ILL_D2B]
Detector: D2B_Mono_XY_I=2.2642e+09 D2B_Mono_XY_ERR=1.7984e+06 D2B_Mono_XY_N=1.88168e+06 "D2B_Mono_XY_1732158163.x_y"
Detector: D2B_ALPHA1_Div_I=2.2642e+09 D2B_ALPHA1_Div_ERR=1.7984e+06 D2B_ALPHA1_Div_N=1.88168e+06 "D2B_ALPHA1_Div_1732158163.hd_vd"
Detector: D2B_Mono_Lambda_I=2.2642e+09 D2B_Mono_Lambda_ERR=1.7984e+06 D2B_Mono_Lambda_N=1.88168e+06 "D2B_Mono_Lambda_1732158163.L"
Detector: sphere_I=2.26412e+09 sphere_ERR=568682 sphere_N=1.88168e+07 "sphere.dat"
Detector: D2B_ALPHA2_Div_I=2.95229e+06 D2B_ALPHA2_Div_ERR=17395.3 D2B_ALPHA2_Div_N=39387 "D2B_ALPHA2_Div_1732158163.hd_vd"
Detector: D2B_Sample_Lambda_I=8.8896e+06 D2B_Sample_Lambda_ERR=30249.9 D2B_Sample_Lambda_N=117934 "D2B_Sample_Lambda_1732158163.L"
Detector: D2B_BananaTheta_I=22903.4 D2B_BananaTheta_ERR=246.893 D2B_BananaTheta_N=249500 "D2B_BananaTheta_1732158163.A"
Detector: D2B_BananaThetaCenter_I=7860.16 D2B_BananaThetaCenter_ERR=151.897 D2B_BananaThetaCenter_N=85807 "D2B_BananaThetaCenter_1732158163.A"
Detector: D2B_BananaPSD_I=14188.4 D2B_BananaPSD_ERR=220.329 D2B_BananaPSD_N=136863 "D2B_BananaPSD_1732158163.th_y"

Finally [ILL_D2B: 1]. Time: 8 [s] 
INFO: Placing instr file copy ILL_D2B.instr in dataset 1
INFO: Placing generated c-code copy ILL_D2B.c in dataset 1