INFO: Using directory: "10"
INFO: Using existing c-file: ./Unittest_SPLIT_sample.c
INFO: Using existing binary: ./Unittest_SPLIT_sample.out
INFO: ===
Incoherent: Incoh: Vc=13.827 [Angs] sigma_abs=5.08 [barn] sigma_inc=5.08 [barn]
Opening input file '/u/data/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 '/u/data/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
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=9.99 PSD_ERR=0.0009995 PSD_N=9.99e+07 "splits.dat"
Detector: PSD_transmission_I=0.0071411 PSD_transmission_ERR=2.67228e-05 PSD_transmission_N=71411 "splits_transmission.dat"
Detector: PSD_scattered_I=0.0182688 PSD_scattered_ERR=4.2742e-05 PSD_scattered_N=182688 "splits_scattered.dat"
INFO: Placing instr file copy Unittest_SPLIT_sample.instr in dataset 10
INFO: Placing generated c-code copy Unittest_SPLIT_sample.c in dataset 10