INFO: Using directory: "7"
INFO: Using existing c-file: ./Unittest_SPLIT_sample.c
INFO: Using existing binary: ./Unittest_SPLIT_sample.out
INFO: ===
Simulation 'Unittest_SPLIT_sample' (Unittest_SPLIT_sample.instr): running on 16 nodes (master is 'elearn1.fysik.dtu.dk', MPI version 3.1).
Incoherent: Incoh: Vc=13.827 [Angs] sigma_abs=5.08 [barn] sigma_inc=5.08 [barn]
Opening input file '/home/nexmap/pkwi/McStas/mcstas/3.x-dev/data/Al.lau' (Table_Read_Offset)
Table from file 'Al.lau' (block 1) is 2204 x 7 (x=-8:8), constant step. interpolation: linear
  '# TITLE *Aluminum-Al-[FM3-M] Miller, H.P.jr.;DuMond, J.W.M.[1942] at 298 K; ...'
PowderN: Powder: Reading 2204 rows from Al.lau
PowderN: Powder: 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: Powder: Read 2204 reflections from file 'Al.lau'
PowderN: Powder: Vc=66.4 [Angs] sigma_abs=0.924 [barn] sigma_inc=0.0328 [barn] reflections=Al.lau
Opening input file '/home/nexmap/pkwi/McStas/mcstas/3.x-dev/data/Al.lau' (Table_Read_Offset)
Mode: lengths and angles
Single_crystal: Al.lau structure a=4.04932 b=4.04932 c=4.04932 aa=90 bb=90 cc=90 V0=66.3967
Mode: lengths and angles
Single_crystal: Al.lau structure a=4.04932 b=4.04932 c=4.04932 aa=90 bb=90 cc=90 V0=66.3967
Mode: lengths and angles
Single_crystal: Al.lau structure a=4.04932 b=4.04932 c=4.04932 aa=90 bb=90 cc=90 V0=66.3967
Mode: lengths and angles
Single_crystal: Al.lau structure a=4.04932 b=4.04932 c=4.04932 aa=90 bb=90 cc=90 V0=66.3967
Mode: lengths and angles
Single_crystal: Al.lau structure a=4.04932 b=4.04932 c=4.04932 aa=90 bb=90 cc=90 V0=66.3967
Mode: lengths and angles
Single_crystal: Al.lau structure a=4.04932 b=4.04932 c=4.04932 aa=90 bb=90 cc=90 V0=66.3967
Mode: lengths and angles
Single_crystal: Al.lau structure a=4.04932 b=4.04932 c=4.04932 aa=90 bb=90 cc=90 V0=66.3967
Mode: lengths and angles
Single_crystal: SX: Read 2204 reflections from file 'Al.lau'
Single_crystal: SX: Vc=66.3967 [Angs] sigma_abs=0.924 [barn] sigma_inc=0.0328 [barn] reflections=Al.lau
Direct space lattice orientation:
  a = [0 4.04932 2.47949e-16]
  b = [0 0 4.04932]
  c = [4.04932 2.47949e-16 2.47949e-16]
Reciprocal space lattice orientation:
  a* = [-9.5012e-17 1.55166 0]
  b* = [-9.5012e-17 -9.5012e-17 1.55166]
  c* = [1.55166 0 0]
Single_crystal: Al.lau structure a=4.04932 b=4.04932 c=4.04932 aa=90 bb=90 cc=90 V0=66.3967
Mode: lengths and angles
Single_crystal: Al.lau structure a=4.04932 b=4.04932 c=4.04932 aa=90 bb=90 cc=90 V0=66.3967
Mode: lengths and angles
Single_crystal: Al.lau structure a=4.04932 b=4.04932 c=4.04932 aa=90 bb=90 cc=90 V0=66.3967
Single_crystal: SX: Read 2204 reflections from file 'Al.lau'
Single_crystal: SX: Vc=66.3967 [Angs] sigma_abs=0.924 [barn] sigma_inc=0.0328 [barn] reflections=Al.lau
Direct space lattice orientation:
  a = [0 4.04932 2.47949e-16]
  b = [0 0 4.04932]
Mode: lengths and angles
Single_crystal: Al.lau structure a=4.04932 b=4.04932 c=4.04932 aa=90 bb=90 cc=90 V0=66.3967
Mode: lengths and angles
Single_crystal: Al.lau structure a=4.04932 b=4.04932 c=4.04932 aa=90 bb=90 cc=90 V0=66.3967
  c = [4.04932 2.47949e-16 2.47949e-16]
Reciprocal space lattice orientation:
  a* = [-9.5012e-17 1.55166 0]
  b* = [-9.5012e-17 -9.5012e-17 1.55166]
  c* = [1.55166 0 0]
Mode: lengths and angles
Single_crystal: Al.lau structure a=4.04932 b=4.04932 c=4.04932 aa=90 bb=90 cc=90 V0=66.3967
Mode: lengths and angles
Single_crystal: Al.lau structure a=4.04932 b=4.04932 c=4.04932 aa=90 bb=90 cc=90 V0=66.3967
Mode: lengths and angles
Single_crystal: Al.lau structure a=4.04932 b=4.04932 c=4.04932 aa=90 bb=90 cc=90 V0=66.3967
Single_crystal: SX: Read 2204 reflections from file 'Al.lau'
Single_crystal: SX: Vc=66.3967 [Angs] sigma_abs=0.924 [barn] sigma_inc=0.0328 [barn] reflections=Al.lau
Direct space lattice orientation:
  a = [0 4.04932 2.47949e-16]
  b = [0 0 4.04932]
Single_crystal: SX: Read 2204 reflections from file 'Al.lau'
Single_crystal: SX: Vc=66.3967 [Angs] sigma_abs=0.924 [barn] sigma_inc=0.0328 [barn] reflections=Al.lau
Direct space lattice orientation:
  a = [0 4.04932 2.47949e-16]
  b = [0 0 4.04932]
  c = [4.04932 2.47949e-16 2.47949e-16]
Reciprocal space lattice orientation:
  a* = [-9.5012e-17 1.55166 0]
  b* = [-9.5012e-17 -9.5012e-17 1.55166]
  c* = [1.55166 0 0]
Single_crystal: SX: Read 2204 reflections from file 'Al.lau'
Single_crystal: SX: Vc=66.3967 [Angs] sigma_abs=0.924 [barn] sigma_inc=0.0328 [barn] reflections=Al.lau
Direct space lattice orientation:
  a = [0 4.04932 2.47949e-16]
  b = [0 0 4.04932]
  c = [4.04932 2.47949e-16 2.47949e-16]
Reciprocal space lattice orientation:
  c = [4.04932 2.47949e-16 2.47949e-16]
Reciprocal space lattice orientation:
  a* = [-9.5012e-17 1.55166 0]
  b* = [-9.5012e-17 -9.5012e-17 1.55166]
  c* = [1.55166 0 0]
  a* = [-9.5012e-17 1.55166 0]
  b* = [-9.5012e-17 -9.5012e-17 1.55166]
  c* = [1.55166 0 0]
Mode: lengths and angles
Single_crystal: Al.lau structure a=4.04932 b=4.04932 c=4.04932 aa=90 bb=90 cc=90 V0=66.3967
Single_crystal: SX: Read 2204 reflections from file 'Al.lau'
Single_crystal: SX: Vc=66.3967 [Angs] sigma_abs=0.924 [barn] sigma_inc=0.0328 [barn] reflections=Al.lau
Direct space lattice orientation:
  a = [0 4.04932 2.47949e-16]
  b = [0 0 4.04932]
  c = [4.04932 2.47949e-16 2.47949e-16]
Reciprocal space lattice orientation:
  a* = [-9.5012e-17 1.55166 0]
  b* = [-9.5012e-17 -9.5012e-17 1.55166]
  c* = [1.55166 0 0]
Single_crystal: SX: Read 2204 reflections from file 'Al.lau'
Single_crystal: SX: Vc=66.3967 [Angs] sigma_abs=0.924 [barn] sigma_inc=0.0328 [barn] reflections=Al.lau
Direct space lattice orientation:
  a = [0 4.04932 2.47949e-16]
  b = [0 0 4.04932]
  c = [4.04932 2.47949e-16 2.47949e-16]
Reciprocal space lattice orientation:
  a* = [-9.5012e-17 1.55166 0]
  b* = [-9.5012e-17 -9.5012e-17 1.55166]
  c* = [1.55166 0 0]
Single_crystal: SX: Read 2204 reflections from file 'Al.lau'
Single_crystal: SX: Vc=66.3967 [Angs] sigma_abs=0.924 [barn] sigma_inc=0.0328 [barn] reflections=Al.lau
Direct space lattice orientation:
  a = [0 4.04932 2.47949e-16]
  b = [0 0 4.04932]
  c = [4.04932 2.47949e-16 2.47949e-16]
Reciprocal space lattice orientation:
  a* = [-9.5012e-17 1.55166 0]
  b* = [-9.5012e-17 -9.5012e-17 1.55166]
  c* = [1.55166 0 0]
Single_crystal: SX: Read 2204 reflections from file 'Al.lau'
Single_crystal: SX: Vc=66.3967 [Angs] sigma_abs=0.924 [barn] sigma_inc=0.0328 [barn] reflections=Al.lau
Direct space lattice orientation:
  a = [0 4.04932 2.47949e-16]
  b = [0 0 4.04932]
Single_crystal: SX: Read 2204 reflections from file 'Al.lau'
Single_crystal: SX: Vc=66.3967 [Angs] sigma_abs=0.924 [barn] sigma_inc=0.0328 [barn] reflections=Al.lau
Direct space lattice orientation:
  a = [0 4.04932 2.47949e-16]
  b = [0 0 4.04932]
Single_crystal: SX: Read 2204 reflections from file 'Al.lau'
Single_crystal: SX: Vc=66.3967 [Angs] sigma_abs=0.924 [barn] sigma_inc=0.0328 [barn] reflections=Al.lau
Direct space lattice orientation:
  a = [0 4.04932 2.47949e-16]
  b = [0 0 4.04932]
  c = [4.04932 2.47949e-16 2.47949e-16]
Reciprocal space lattice orientation:
  a* = [-9.5012e-17 1.55166 0]
  b* = [-9.5012e-17 -9.5012e-17 1.55166]
  c* = [1.55166 0 0]
Single_crystal: SX: Read 2204 reflections from file 'Al.lau'
Single_crystal: SX: Vc=66.3967 [Angs] sigma_abs=0.924 [barn] sigma_inc=0.0328 [barn] reflections=Al.lau
Direct space lattice orientation:
  a = [0 4.04932 2.47949e-16]
  b = [0 0 4.04932]
Single_crystal: SX: Read 2204 reflections from file 'Al.lau'
Single_crystal: SX: Vc=66.3967 [Angs] sigma_abs=0.924 [barn] sigma_inc=0.0328 [barn] reflections=Al.lau
Direct space lattice orientation:
  a = [0 4.04932 2.47949e-16]
  b = [0 0 4.04932]
  c = [4.04932 2.47949e-16 2.47949e-16]
Reciprocal space lattice orientation:
  a* = [-9.5012e-17 1.55166 0]
  c = [4.04932 2.47949e-16 2.47949e-16]
Reciprocal space lattice orientation:
  a* = [-9.5012e-17 1.55166 0]
  b* = [-9.5012e-17 -9.5012e-17 1.55166]
  c* = [1.55166 0 0]
  c = [4.04932 2.47949e-16 2.47949e-16]
Reciprocal space lattice orientation:
  a* = [-9.5012e-17 1.55166 0]
  b* = [-9.5012e-17 -9.5012e-17 1.55166]
  c* = [1.55166 0 0]
Single_crystal: SX: Read 2204 reflections from file 'Al.lau'
Single_crystal: SX: Vc=66.3967 [Angs] sigma_abs=0.924 [barn] sigma_inc=0.0328 [barn] reflections=Al.lau
Direct space lattice orientation:
  a = [0 4.04932 2.47949e-16]
  b = [0 0 4.04932]
  c = [4.04932 2.47949e-16 2.47949e-16]
Reciprocal space lattice orientation:
  c = [4.04932 2.47949e-16 2.47949e-16]
Reciprocal space lattice orientation:
  a* = [-9.5012e-17 1.55166 0]
  b* = [-9.5012e-17 -9.5012e-17 1.55166]
  c* = [1.55166 0 0]
  b* = [-9.5012e-17 -9.5012e-17 1.55166]
  c* = [1.55166 0 0]
  a* = [-9.5012e-17 1.55166 0]
  b* = [-9.5012e-17 -9.5012e-17 1.55166]
  c* = [1.55166 0 0]
Single_crystal: SX: Read 2204 reflections from file 'Al.lau'
Single_crystal: SX: Vc=66.3967 [Angs] sigma_abs=0.924 [barn] sigma_inc=0.0328 [barn] reflections=Al.lau
Direct space lattice orientation:
  a = [0 4.04932 2.47949e-16]
  b = [0 0 4.04932]
  c = [4.04932 2.47949e-16 2.47949e-16]
Reciprocal space lattice orientation:
  a* = [-9.5012e-17 1.55166 0]
  b* = [-9.5012e-17 -9.5012e-17 1.55166]
  c* = [1.55166 0 0]
Single_crystal: SX: Read 2204 reflections from file 'Al.lau'
Single_crystal: SX: Vc=66.3967 [Angs] sigma_abs=0.924 [barn] sigma_inc=0.0328 [barn] reflections=Al.lau
Direct space lattice orientation:
  a = [0 4.04932 2.47949e-16]
  b = [0 0 4.04932]
  c = [4.04932 2.47949e-16 2.47949e-16]
Reciprocal space lattice orientation:
  a* = [-9.5012e-17 1.55166 0]
  b* = [-9.5012e-17 -9.5012e-17 1.55166]
  c* = [1.55166 0 0]
*** TRACE end *** 
Detector: PSD_I=0.998995 PSD_ERR=0.000316069 PSD_N=9.98994e+06 "splits.dat"
Detector: PSD_transmission_I=0.0007152 PSD_transmission_ERR=8.45695e-06 PSD_transmission_N=7152 "splits_transmission.dat"
Detector: PSD_scattered_I=0.0018071 PSD_scattered_ERR=1.34428e-05 PSD_scattered_N=18071 "splits_scattered.dat"
Single_crystal: SX: Info: you may highly improve the computation efficiency by using
    SPLIT 9 COMPONENT SX=Single_crystal(order=1, ...)
  in the instrument description Unittest_SPLIT_sample.instr.
INFO: Placing instr file copy Unittest_SPLIT_sample.instr in dataset 7
INFO: Placing generated c-code copy Unittest_SPLIT_sample.c in dataset 7