INFO: Using directory: "2"
INFO: Using existing c-file: ./Powder_validation.c
INFO: Using existing binary: ./Powder_validation.out
INFO: ===
Simulation 'Powder_validation' (Powder_validation.instr): running on 20 nodes (master is 'hypatia.fysik.dtu.dk', MPI version 3.1).
Opening input file '/u/data/pkwi/McStas/mcstas/3.x-dev/data/Al.laz' (Table_Read_Offset)
Table from file 'Al.laz' (block 1) is 26 x 18 (x=1:8), constant step. interpolation: linear
  '# TITLE *Aluminum-Al-[FM3-M] Miller, H.P.jr.;DuMond, J.W.M.[1942] at 298 K; ...'
Table from file 'Al.laz' (block 1) is 26 x 18 (x=1:8), constant step. interpolation: linear
  '# TITLE *Aluminum-Al-[FM3-M] Miller, H.P.jr.;DuMond, J.W.M.[1942] at 298 K; ...'
Table from file 'Al.laz' (block 1) is 26 x 18 (x=1:8), constant step. interpolation: linear
  '# TITLE *Aluminum-Al-[FM3-M] Miller, H.P.jr.;DuMond, J.W.M.[1942] at 298 K; ...'
[Powder_validation] Initialize
Table from file 'Al.laz' (block 1) is 26 x 18 (x=1:8), constant step. interpolation: linear
  '# TITLE *Aluminum-Al-[FM3-M] Miller, H.P.jr.;DuMond, J.W.M.[1942] at 298 K; ...'
Table from file 'Al.laz' (block 1) is 26 x 18 (x=1:8), constant step. interpolation: linear
  '# TITLE *Aluminum-Al-[FM3-M] Miller, H.P.jr.;DuMond, J.W.M.[1942] at 298 K; ...'
[Powder_validation] Initialize
Table from file 'Al.laz' (block 1) is 26 x 18 (x=1:8), constant step. interpolation: linear
  '# TITLE *Aluminum-Al-[FM3-M] Miller, H.P.jr.;DuMond, J.W.M.[1942] at 298 K; ...'
[Powder_validation] Initialize
Table from file 'Al.laz' (block 1) is 26 x 18 (x=1:8), constant step. interpolation: linear
  '# TITLE *Aluminum-Al-[FM3-M] Miller, H.P.jr.;DuMond, J.W.M.[1942] at 298 K; ...'
[Powder_validation] Initialize
[Powder_validation] Initialize
[Powder_validation] Initialize
Table from file 'Al.laz' (block 1) is 26 x 18 (x=1:8), constant step. interpolation: linear
  '# TITLE *Aluminum-Al-[FM3-M] Miller, H.P.jr.;DuMond, J.W.M.[1942] at 298 K; ...'
[Powder_validation] Initialize
Table from file 'Al.laz' (block 1) is 26 x 18 (x=1:8), constant step. interpolation: linear
  '# TITLE *Aluminum-Al-[FM3-M] Miller, H.P.jr.;DuMond, J.W.M.[1942] at 298 K; ...'
[Powder_validation] Initialize
[Powder_validation] Initialize
Table from file 'Al.laz' (block 1) is 26 x 18 (x=1:8), constant step. interpolation: linear
  '# TITLE *Aluminum-Al-[FM3-M] Miller, H.P.jr.;DuMond, J.W.M.[1942] at 298 K; ...'
[Powder_validation] Initialize
Table from file 'Al.laz' (block 1) is 26 x 18 (x=1:8), constant step. interpolation: linear
  '# TITLE *Aluminum-Al-[FM3-M] Miller, H.P.jr.;DuMond, J.W.M.[1942] at 298 K; ...'
[Powder_validation] Initialize
Table from file 'Al.laz' (block 1) is 26 x 18 (x=1:8), constant step. interpolation: linear
  '# TITLE *Aluminum-Al-[FM3-M] Miller, H.P.jr.;DuMond, J.W.M.[1942] at 298 K; ...'
[Powder_validation] Initialize
Table from file 'Al.laz' (block 1) is 26 x 18 (x=1:8), constant step. interpolation: linear
  '# TITLE *Aluminum-Al-[FM3-M] Miller, H.P.jr.;DuMond, J.W.M.[1942] at 298 K; ...'
[Powder_validation] Initialize
Table from file 'Al.laz' (block 1) is 26 x 18 (x=1:8), constant step. interpolation: linear
  '# TITLE *Aluminum-Al-[FM3-M] Miller, H.P.jr.;DuMond, J.W.M.[1942] at 298 K; ...'
PowderN: Powder_process: Reading 26 rows from Al.laz
PowderN: Powder_process: Read 26 reflections from file 'Al.laz'
PowderN: Powder_process: Vc=66.4 [Angs] sigma_abs=0.924 [barn] sigma_inc=0.0328 [barn] reflections=Al.laz
[Powder_validation] Initialize
Table from file 'Al.laz' (block 1) is 26 x 18 (x=1:8), constant step. interpolation: linear
  '# TITLE *Aluminum-Al-[FM3-M] Miller, H.P.jr.;DuMond, J.W.M.[1942] at 298 K; ...'
[Powder_validation] Initialize
Table from file 'Al.laz' (block 1) is 26 x 18 (x=1:8), constant step. interpolation: linear
  '# TITLE *Aluminum-Al-[FM3-M] Miller, H.P.jr.;DuMond, J.W.M.[1942] at 298 K; ...'
[Powder_validation] Initialize
Table from file 'Al.laz' (block 1) is 26 x 18 (x=1:8), constant step. interpolation: linear
  '# TITLE *Aluminum-Al-[FM3-M] Miller, H.P.jr.;DuMond, J.W.M.[1942] at 298 K; ...'
[Powder_validation] Initialize
Table from file 'Al.laz' (block 1) is 26 x 18 (x=1:8), constant step. interpolation: linear
  '# TITLE *Aluminum-Al-[FM3-M] Miller, H.P.jr.;DuMond, J.W.M.[1942] at 298 K; ...'
[Powder_validation] Initialize
Union_master component test_sample initialized sucessfully
Opening input file '/u/data/pkwi/McStas/mcstas/3.x-dev/data/Al.laz' (Table_Read_Offset)
Table from file 'Al.laz' (block 1) is 26 x 18 (x=1:8), constant step. interpolation: linear
  '# TITLE *Aluminum-Al-[FM3-M] Miller, H.P.jr.;DuMond, J.W.M.[1942] at 298 K; ...'
PowderN: cylinder_sample_powder: Reading 26 rows from Al.laz
PowderN: cylinder_sample_powder: Read 26 reflections from file 'Al.laz'
PowderN: cylinder_sample_powder: Vc=66.4 [Angs] sigma_abs=0.924 [barn] sigma_inc=0.0328 [barn] reflections=Al.laz
Table from file 'Al.laz' (block 1) is 26 x 18 (x=1:8), constant step. interpolation: linear
  '# TITLE *Aluminum-Al-[FM3-M] Miller, H.P.jr.;DuMond, J.W.M.[1942] at 298 K; ...'
[Powder_validation] Initialize
Table from file 'Al.laz' (block 1) is 26 x 18 (x=1:8), constant step. interpolation: linear
  '# TITLE *Aluminum-Al-[FM3-M] Miller, H.P.jr.;DuMond, J.W.M.[1942] at 298 K; ...'
[Powder_validation] Initialize
*** TRACE end *** 

Save [Powder_validation]
Detector: detectors_m4pi_I=67637.9 detectors_m4pi_ERR=39.5172 detectors_m4pi_N=1e+07 "4Pi_events.dat"
Detector: Banana_monitor_I=20.1449 Banana_monitor_ERR=0.0667929 Banana_monitor_N=245724 "banana.dat"
Detector: Banana_monitor_single_I=20.1449 Banana_monitor_single_ERR=0.0667929 Banana_monitor_single_N=245724 "banana_single.dat"
Detector: PSDlin_transmission_I=16644.2 PSDlin_transmission_ERR=28.9482 PSDlin_transmission_N=794795 "Output_transmission_lin.psd"
Detector: PSD_transmission_I=67419.2 PSD_transmission_ERR=39.5165 PSD_transmission_N=7.35976e+06 "Output_transmission.psd"
Detector: PSDlin_scattering_I=5.63578 PSDlin_scattering_ERR=0.048219 PSDlin_scattering_N=17600 "Output_scattering.psd"
Detector: PSDlin_scattering_single_I=5.63578 PSDlin_scattering_single_ERR=0.048219 PSDlin_scattering_single_N=17600 "Output_scattering_single.psd"

Finally [Powder_validation: 2]. Time: 2 [s] 
Detector: PSD2lin_scattering_I=0 PSD2lin_scattering_ERR=0 PSD2lin_scattering_N=0 "Output_scattering_2.psd"

Finally [Powder_validation: 2]. Time: 2 [s] 

Finally [Powder_validation: 2]. Time: 2 [s] 

Finally [Powder_validation: 2]. Time: 2 [s] 

Finally [Powder_validation: 2]. Time: 2 [s] 

Finally [Powder_validation: 2]. Time: 2 [s] 

Finally [Powder_validation: 2]. Time: 2 [s] 

Finally [Powder_validation: 2]. Time: 2 [s] 

Finally [Powder_validation: 2]. Time: 2 [s] 

Finally [Powder_validation: 2]. Time: 2 [s] 

Finally [Powder_validation: 2]. Time: 2 [s] 

Finally [Powder_validation: 2]. Time: 2 [s] 

Finally [Powder_validation: 2]. Time: 2 [s] 

Finally [Powder_validation: 2]. Time: 2 [s] 

Finally [Powder_validation: 2]. Time: 2 [s] 

Finally [Powder_validation: 2]. Time: 2 [s] 
PowderN: cylinder_sample_powder: Info: you may highly improve the computation efficiency by using
    SPLIT 26 COMPONENT cylinder_sample_powder=PowderN(...)
  in the instrument description Powder_validation.instr.

Finally [Powder_validation: 2]. Time: 2 [s] 

Finally [Powder_validation: 2]. Time: 2 [s] 

Finally [Powder_validation: 2]. Time: 2 [s] 

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