INFO: Using directory: "2"
INFO: Using existing c-file: ./Test_PowderN.c
INFO: Using existing binary: ./Test_PowderN.out
WARNING: Ignoring invalid parameter: "Test_PowderN.instr"
INFO: ===
Simulation 'Test_PowderN' (/home/nexmap/pkwi/xTESTS/2023-12-20/McXtrace_CPU_MPICC_KISS_5e7/Test_PowderN/Test_PowderN.instr): running on 16 nodes (master is 'elearn1.fysik.dtu.dk', MPI version 3.1).
[Test_PowderN] Initialize
[Test_PowderN] Initialize
[Test_PowderN] Initialize
[Test_PowderN] Initialize
[Test_PowderN] Initialize
[Test_PowderN] Initialize
[Test_PowderN] Initialize
[Test_PowderN] Initialize
[Test_PowderN] Initialize
[Test_PowderN] Initialize
[Test_PowderN] Initialize
[Test_PowderN] Initialize
[Test_PowderN] Initialize
[Test_PowderN] Initialize
[Test_PowderN] Initialize
[Test_PowderN] Initialize
Opening input file '/home/nexmap/pkwi/McXtrace/mcxtrace/3.x-dev/data/LaB6_660b_AVID2.hkl' (Table_Read_Offset)
Table from file 'LaB6_660b_AVID2.hkl' (block 1) is 1453 x 6 (x=1:23), constant step. interpolation: linear
  '# TITLE  La1 B6 [Cubic, Centric (-1 at origin)];#        a         b        ...'
PowderN: Pow: Reading 1453 rows from LaB6_660b_AVID2.hkl
PowderN: Pow: 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: Pow: Read 1453 reflections from file 'LaB6_660b_AVID2.hkl'
PowderN: Pow: WARNING: You have requested statistics for incoherent scattering but not set a material datafile ('NULL') nor defined sigma_inc!
Opening input file '/home/nexmap/pkwi/McXtrace/mcxtrace/3.x-dev/data/LaB6_660b_AVID2.hkl' (Table_Read_Offset)
Single_crystal: LaB6_660b_AVID2.hkl structure a=4.1569 b=4.1569 c=4.1569 aa=90 bb=90 cc=90 V0=71.8305
Single_crystal: SX: Read 1453 reflections from file 'LaB6_660b_AVID2.hkl'
Single_crystal: SX: Read 1453 reflections from file 'LaB6_660b_AVID2.hkl'
Single_crystal: SX: Read 1453 reflections from file 'LaB6_660b_AVID2.hkl'
Single_crystal: SX: Read 1453 reflections from file 'LaB6_660b_AVID2.hkl'
Single_crystal: SX: Read 1453 reflections from file 'LaB6_660b_AVID2.hkl'
Single_crystal: SX: Read 1453 reflections from file 'LaB6_660b_AVID2.hkl'
Single_crystal: SX: Read 1453 reflections from file 'LaB6_660b_AVID2.hkl'
Single_crystal: SX: Read 1453 reflections from file 'LaB6_660b_AVID2.hkl'
Single_crystal: SX: Read 1453 reflections from file 'LaB6_660b_AVID2.hkl'
Single_crystal: SX: Read 1453 reflections from file 'LaB6_660b_AVID2.hkl'
Opening input file '/home/nexmap/pkwi/McXtrace/mcxtrace/3.x-dev/data/Si.txt' (Table_Read_Offset)
Single_crystal: SX: Read 1453 reflections from file 'LaB6_660b_AVID2.hkl'
Single_crystal: SX: Read 1453 reflections from file 'LaB6_660b_AVID2.hkl'
Single_crystal: SX: Read 1453 reflections from file 'LaB6_660b_AVID2.hkl'
Single_crystal: SX: Read 1453 reflections from file 'LaB6_660b_AVID2.hkl'
Single_crystal: SX: Read 1453 reflections from file 'LaB6_660b_AVID2.hkl'
Single_crystal: SX: Read 1453 reflections from file 'LaB6_660b_AVID2.hkl'
Single_crystal: SX: Vc=71.8305 [Angs] sigma_inc=0 [barn] reflections=LaB6_660b_AVID2.hkl
Direct space lattice orientation:
  a = [0 4.1569 2.54537e-16]
  b = [0 0 4.1569]
  c = [4.1569 2.54537e-16 2.54537e-16]
Reciprocal space lattice orientation:
  a* = [-9.25531e-17 1.51151 0]
  b* = [-9.25531e-17 -9.25531e-17 1.51151]
  c* = [1.51151 0 0]
*** TRACE end *** 

Save [Test_PowderN]
Detector: Sph_mon_I=6.21476e-12 Sph_mon_ERR=6.78497e-15 Sph_mon_N=4.49907e+06 "Sphere.dat"
Detector: detector2_I=0 detector2_ERR=0 detector2_N=80 "psd2.dat"

Finally [Test_PowderN: 2]. Time: 1 [s] 
Detector: det_angle_I=5.67386e-14 det_angle_ERR=7.70179e-16 det_angle_N=14179 "det_angle_1703050254.th"

Finally [Test_PowderN: 2]. Time: 1 [s] 

Finally [Test_PowderN: 2]. Time: 1 [s] 

Finally [Test_PowderN: 2]. Time: 1 [s] 

Finally [Test_PowderN: 2]. Time: 1 [s] 

Finally [Test_PowderN: 2]. Time: 1 [s] 

Finally [Test_PowderN: 2]. Time: 1 [s] 

Finally [Test_PowderN: 2]. Time: 1 [s] 

Finally [Test_PowderN: 2]. Time: 1 [s] 

Finally [Test_PowderN: 2]. Time: 1 [s] 

Finally [Test_PowderN: 2]. Time: 1 [s] 

Finally [Test_PowderN: 2]. Time: 1 [s] 

Finally [Test_PowderN: 2]. Time: 1 [s] 

Finally [Test_PowderN: 2]. Time: 1 [s] 

Finally [Test_PowderN: 2]. Time: 1 [s] 

Finally [Test_PowderN: 2]. Time: 1 [s] 
INFO: Placing instr file copy /home/nexmap/pkwi/xTESTS/2023-12-20/McXtrace_CPU_MPICC_KISS_5e7/Test_PowderN/Test_PowderN.instr in dataset 2