INFO: Using directory: "1"
INFO: Using existing c-file: ./templateLaue.c
INFO: Using existing binary: ./templateLaue.out
WARNING: Ignoring invalid parameter: "templateLaue"
INFO: ===
Simulation 'templateLaue' (/home/nexmap/pkwi/TESTS/2024-09-19/ANTLR_mpi_x_16_1e7_Linux_1e7/templateLaue/templateLaue.instr): running on 16 nodes (master is 'elearn1.fysik.dtu.dk', MPI version 3.1).
[templateLaue] Initialize
[templateLaue] Initialize
[templateLaue] Initialize
[templateLaue] Initialize
[templateLaue] Initialize
[templateLaue] Initialize
[templateLaue] Initialize
[templateLaue] Initialize
[templateLaue] Initialize
[templateLaue] Initialize
[templateLaue] Initialize
[templateLaue] Initialize
[templateLaue] Initialize
[templateLaue] Initialize
[templateLaue] Initialize
[templateLaue] Initialize
Opening input file '/home/nexmap/pkwi/McStas/mcstas/3.x-dev/data/YBaCuO.lau' (Table_Read_Offset)
Mode: lengths and angles
Mode: lengths and angles
Mode: lengths and angles
Single_crystal: YBaCuO.lau structure a=3.8186 b=3.886 c=11.6777 aa=90 bb=90 cc=90 V0=173.286
Mode: lengths and angles
Single_crystal: YBaCuO.lau structure a=3.8186 b=3.886 c=11.6777 aa=90 bb=90 cc=90 V0=173.286
Mode: lengths and angles
Mode: lengths and angles
Single_crystal: YBaCuO.lau structure a=3.8186 b=3.886 c=11.6777 aa=90 bb=90 cc=90 V0=173.286
Mode: lengths and angles
Single_crystal: YBaCuO.lau structure a=3.8186 b=3.886 c=11.6777 aa=90 bb=90 cc=90 V0=173.286
Mode: lengths and angles
Single_crystal: YBaCuO.lau structure a=3.8186 b=3.886 c=11.6777 aa=90 bb=90 cc=90 V0=173.286
Single_crystal: sample: Read 62 reflections from file 'YBaCuO.lau'
Mode: lengths and angles
Single_crystal: YBaCuO.lau structure a=3.8186 b=3.886 c=11.6777 aa=90 bb=90 cc=90 V0=173.286
Mode: lengths and angles
Single_crystal: YBaCuO.lau structure a=3.8186 b=3.886 c=11.6777 aa=90 bb=90 cc=90 V0=173.286
Mode: lengths and angles
Single_crystal: YBaCuO.lau structure a=3.8186 b=3.886 c=11.6777 aa=90 bb=90 cc=90 V0=173.286
Single_crystal: sample: Read 62 reflections from file 'YBaCuO.lau'
Single_crystal: sample: Vc=173.286 [Angs] sigma_abs=14.82 [barn] sigma_inc=2.105 [barn] reflections=YBaCuO.lau
Direct space lattice orientation:
Mode: lengths and angles
Single_crystal: YBaCuO.lau structure a=3.8186 b=3.886 c=11.6777 aa=90 bb=90 cc=90 V0=173.286
Single_crystal: sample: Read 62 reflections from file 'YBaCuO.lau'
Single_crystal: sample: Vc=173.286 [Angs] sigma_abs=14.82 [barn] sigma_inc=2.105 [barn] reflections=YBaCuO.lau
Direct space lattice orientation:
  a = [0 3.886 2.37949e-16]
Mode: lengths and angles
Single_crystal: YBaCuO.lau structure a=3.8186 b=3.886 c=11.6777 aa=90 bb=90 cc=90 V0=173.286
Mode: lengths and angles
Single_crystal: YBaCuO.lau structure a=3.8186 b=3.886 c=11.6777 aa=90 bb=90 cc=90 V0=173.286
Single_crystal: sample: Read 62 reflections from file 'YBaCuO.lau'
Mode: lengths and angles
Single_crystal: YBaCuO.lau structure a=3.8186 b=3.886 c=11.6777 aa=90 bb=90 cc=90 V0=173.286
Single_crystal: sample: Read 62 reflections from file 'YBaCuO.lau'
Single_crystal: sample: Vc=173.286 [Angs] sigma_abs=14.82 [barn] sigma_inc=2.105 [barn] reflections=YBaCuO.lau
Direct space lattice orientation:
  a = [0 3.886 2.37949e-16]
  b = [0 0 3.8186]
  c = [11.6777 7.15053e-16 7.15053e-16]
Reciprocal space lattice orientation:
  a = [0 3.886 2.37949e-16]
  b = [0 0 3.8186]
  c = [11.6777 7.15053e-16 7.15053e-16]
Reciprocal space lattice orientation:
  a* = [-9.90052e-17 1.61688 0]
  b* = [-1.00753e-16 -1.00753e-16 1.64542]
  c* = [0.53805 0 0]
  b = [0 0 3.8186]
  c = [11.6777 7.15053e-16 7.15053e-16]
Reciprocal space lattice orientation:
  a* = [-9.90052e-17 1.61688 0]
  b* = [-1.00753e-16 -1.00753e-16 1.64542]
  c* = [0.53805 0 0]
Single_crystal: sample: Read 62 reflections from file 'YBaCuO.lau'
Single_crystal: sample: Vc=173.286 [Angs] sigma_abs=14.82 [barn] sigma_inc=2.105 [barn] reflections=YBaCuO.lau
Direct space lattice orientation:
  a = [0 3.886 2.37949e-16]
  b = [0 0 3.8186]
  c = [11.6777 7.15053e-16 7.15053e-16]
Reciprocal space lattice orientation:
  a* = [-9.90052e-17 1.61688 0]
  b* = [-1.00753e-16 -1.00753e-16 1.64542]
  c* = [0.53805 0 0]
  a* = [-9.90052e-17 1.61688 0]
  b* = [-1.00753e-16 -1.00753e-16 1.64542]
  c* = [0.53805 0 0]
Single_crystal: sample: Vc=173.286 [Angs] sigma_abs=14.82 [barn] sigma_inc=2.105 [barn] reflections=YBaCuO.lau
Direct space lattice orientation:
  a = [0 3.886 2.37949e-16]
  b = [0 0 3.8186]
  c = [11.6777 7.15053e-16 7.15053e-16]
Reciprocal space lattice orientation:
  a* = [-9.90052e-17 1.61688 0]
  b* = [-1.00753e-16 -1.00753e-16 1.64542]
  c* = [0.53805 0 0]
Single_crystal: YBaCuO.lau structure a=3.8186 b=3.886 c=11.6777 aa=90 bb=90 cc=90 V0=173.286
Single_crystal: sample: Read 62 reflections from file 'YBaCuO.lau'
Single_crystal: sample: Vc=173.286 [Angs] sigma_abs=14.82 [barn] sigma_inc=2.105 [barn] reflections=YBaCuO.lau
Direct space lattice orientation:
  a = [0 3.886 2.37949e-16]
  b = [0 0 3.8186]
  c = [11.6777 7.15053e-16 7.15053e-16]
Reciprocal space lattice orientation:
  a* = [-9.90052e-17 1.61688 0]
  b* = [-1.00753e-16 -1.00753e-16 1.64542]
  c* = [0.53805 0 0]
Single_crystal: YBaCuO.lau structure a=3.8186 b=3.886 c=11.6777 aa=90 bb=90 cc=90 V0=173.286
Single_crystal: sample: Read 62 reflections from file 'YBaCuO.lau'
Single_crystal: sample: Vc=173.286 [Angs] sigma_abs=14.82 [barn] sigma_inc=2.105 [barn] reflections=YBaCuO.lau
Direct space lattice orientation:
  a = [0 3.886 2.37949e-16]
  b = [0 0 3.8186]
  c = [11.6777 7.15053e-16 7.15053e-16]
Reciprocal space lattice orientation:
  a* = [-9.90052e-17 1.61688 0]
  b* = [-1.00753e-16 -1.00753e-16 1.64542]
  c* = [0.53805 0 0]
Single_crystal: sample: Read 62 reflections from file 'YBaCuO.lau'
Single_crystal: sample: Vc=173.286 [Angs] sigma_abs=14.82 [barn] sigma_inc=2.105 [barn] reflections=YBaCuO.lau
Direct space lattice orientation:
  a = [0 3.886 2.37949e-16]
  b = [0 0 3.8186]
  c = [11.6777 7.15053e-16 7.15053e-16]
Reciprocal space lattice orientation:
  a* = [-9.90052e-17 1.61688 0]
  b* = [-1.00753e-16 -1.00753e-16 1.64542]
  c* = [0.53805 0 0]
Single_crystal: sample: Read 62 reflections from file 'YBaCuO.lau'
Single_crystal: sample: Vc=173.286 [Angs] sigma_abs=14.82 [barn] sigma_inc=2.105 [barn] reflections=YBaCuO.lau
Direct space lattice orientation:
  a = [0 3.886 2.37949e-16]
  b = [0 0 3.8186]
  c = [11.6777 7.15053e-16 7.15053e-16]
Reciprocal space lattice orientation:
  a* = [-9.90052e-17 1.61688 0]
  b* = [-1.00753e-16 -1.00753e-16 1.64542]
  c* = [0.53805 0 0]
Single_crystal: YBaCuO.lau structure a=3.8186 b=3.886 c=11.6777 aa=90 bb=90 cc=90 V0=173.286
Single_crystal: sample: Read 62 reflections from file 'YBaCuO.lau'
Single_crystal: sample: Vc=173.286 [Angs] sigma_abs=14.82 [barn] sigma_inc=2.105 [barn] reflections=YBaCuO.lau
Direct space lattice orientation:
  a = [0 3.886 2.37949e-16]
  b = [0 0 3.8186]
  c = [11.6777 7.15053e-16 7.15053e-16]
Reciprocal space lattice orientation:
  a* = [-9.90052e-17 1.61688 0]
  b* = [-1.00753e-16 -1.00753e-16 1.64542]
  c* = [0.53805 0 0]
Single_crystal: sample: Read 62 reflections from file 'YBaCuO.lau'
Single_crystal: sample: Vc=173.286 [Angs] sigma_abs=14.82 [barn] sigma_inc=2.105 [barn] reflections=YBaCuO.lau
Direct space lattice orientation:
  a = [0 3.886 2.37949e-16]
  b = [0 0 3.8186]
  c = [11.6777 7.15053e-16 7.15053e-16]
Reciprocal space lattice orientation:
  a* = [-9.90052e-17 1.61688 0]
  b* = [-1.00753e-16 -1.00753e-16 1.64542]
  c* = [0.53805 0 0]
Single_crystal: sample: Read 62 reflections from file 'YBaCuO.lau'
Single_crystal: sample: Vc=173.286 [Angs] sigma_abs=14.82 [barn] sigma_inc=2.105 [barn] reflections=YBaCuO.lau
Direct space lattice orientation:
  a = [0 3.886 2.37949e-16]
  b = [0 0 3.8186]
  c = [11.6777 7.15053e-16 7.15053e-16]
Reciprocal space lattice orientation:
  a* = [-9.90052e-17 1.61688 0]
  b* = [-1.00753e-16 -1.00753e-16 1.64542]
  c* = [0.53805 0 0]
Single_crystal: sample: Vc=173.286 [Angs] sigma_abs=14.82 [barn] sigma_inc=2.105 [barn] reflections=YBaCuO.lau
Direct space lattice orientation:
  a = [0 3.886 2.37949e-16]
  b = [0 0 3.8186]
  c = [11.6777 7.15053e-16 7.15053e-16]
Reciprocal space lattice orientation:
  a* = [-9.90052e-17 1.61688 0]
  b* = [-1.00753e-16 -1.00753e-16 1.64542]
  c* = [0.53805 0 0]
Single_crystal: sample: Read 62 reflections from file 'YBaCuO.lau'
Single_crystal: sample: Vc=173.286 [Angs] sigma_abs=14.82 [barn] sigma_inc=2.105 [barn] reflections=YBaCuO.lau
Direct space lattice orientation:
  a = [0 3.886 2.37949e-16]
  b = [0 0 3.8186]
  c = [11.6777 7.15053e-16 7.15053e-16]
Reciprocal space lattice orientation:
  a* = [-9.90052e-17 1.61688 0]
  b* = [-1.00753e-16 -1.00753e-16 1.64542]
  c* = [0.53805 0 0]
Single_crystal: sample: Read 62 reflections from file 'YBaCuO.lau'
Single_crystal: sample: Vc=173.286 [Angs] sigma_abs=14.82 [barn] sigma_inc=2.105 [barn] reflections=YBaCuO.lau
Direct space lattice orientation:
  a = [0 3.886 2.37949e-16]
  b = [0 0 3.8186]
  c = [11.6777 7.15053e-16 7.15053e-16]
Reciprocal space lattice orientation:
  a* = [-9.90052e-17 1.61688 0]
  b* = [-1.00753e-16 -1.00753e-16 1.64542]
  c* = [0.53805 0 0]
Mode: lengths and angles
Single_crystal: YBaCuO.lau structure a=3.8186 b=3.886 c=11.6777 aa=90 bb=90 cc=90 V0=173.286
Single_crystal: sample: Read 62 reflections from file 'YBaCuO.lau'
Single_crystal: sample: Vc=173.286 [Angs] sigma_abs=14.82 [barn] sigma_inc=2.105 [barn] reflections=YBaCuO.lau
Direct space lattice orientation:
  a = [0 3.886 2.37949e-16]
  b = [0 0 3.8186]
  c = [11.6777 7.15053e-16 7.15053e-16]
Reciprocal space lattice orientation:
  a* = [-9.90052e-17 1.61688 0]
  b* = [-1.00753e-16 -1.00753e-16 1.64542]
  c* = [0.53805 0 0]
*** TRACE end *** 

Save [templateLaue]

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Detector: det_I=1.05346e+07 det_ERR=16618.9 det_N=9.46624e+06 "psd.dat"

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