INFO: Using directory: "1"
INFO: Using existing c-file: ./templateNMX.c
INFO: Using existing binary: ./templateNMX.out
WARNING: Ignoring invalid parameter: "templateNMX"
INFO: ===
Simulation 'templateNMX' (/home/nexmap/pkwi/TESTS/2023-12-20/McStas_CPU_MPICC_KISS_1e7/templateNMX/templateNMX.instr): running on 8 nodes (master is 'panda2.fysik.dtu.dk', MPI version 3.1).
[templateNMX] Initialize
[templateNMX] Initialize
[templateNMX] Initialize
[templateNMX] Initialize
[templateNMX] Initialize
[templateNMX] Initialize
[templateNMX] Initialize
[templateNMX] Initialize
Opening input file '/u/data/pkwi/McStas/mcstas/3.x-dev/data/Rubredoxin.lau' (Table_Read_Offset)
Mode: lengths and angles
Single_crystal: Rubredoxin.lau structure a=33.92 b=34.928 c=43.532 aa=90 bb=90 cc=90 V0=51574.9
Mode: lengths and angles
Single_crystal: Rubredoxin.lau structure a=33.92 b=34.928 c=43.532 aa=90 bb=90 cc=90 V0=51574.9
Mode: lengths and angles
Single_crystal: Rubredoxin.lau structure a=33.92 b=34.928 c=43.532 aa=90 bb=90 cc=90 V0=51574.9
Mode: lengths and angles
Single_crystal: Rubredoxin.lau structure a=33.92 b=34.928 c=43.532 aa=90 bb=90 cc=90 V0=51574.9
Mode: lengths and angles
Single_crystal: Rubredoxin.lau structure a=33.92 b=34.928 c=43.532 aa=90 bb=90 cc=90 V0=51574.9
Mode: lengths and angles
Single_crystal: Rubredoxin.lau structure a=33.92 b=34.928 c=43.532 aa=90 bb=90 cc=90 V0=51574.9
Mode: lengths and angles
Single_crystal: Rubredoxin.lau structure a=33.92 b=34.928 c=43.532 aa=90 bb=90 cc=90 V0=51574.9
Single_crystal: sample: Read 124956 reflections from file 'Rubredoxin.lau'
Single_crystal: sample: Vc=51574.9 [Angs] sigma_abs=245.31 [barn] sigma_inc=817.57 [barn] reflections=Rubredoxin.lau
Direct space lattice orientation:
  a = [0 34.928 2.13872e-15]
  b = [0 0 33.92]
  c = [43.532 2.66557e-15 2.66557e-15]
Reciprocal space lattice orientation:
  a* = [-1.10151e-17 0.17989 0]
  b* = [-1.13424e-17 -1.13424e-17 0.185235]
  c* = [0.144335 0 0]
Single_crystal: sample: Read 124956 reflections from file 'Rubredoxin.lau'
Single_crystal: sample: Vc=51574.9 [Angs] sigma_abs=245.31 [barn] sigma_inc=817.57 [barn] reflections=Rubredoxin.lau
Direct space lattice orientation:
  a = [0 34.928 2.13872e-15]
  b = [0 0 33.92]
  c = [43.532 2.66557e-15 2.66557e-15]
Reciprocal space lattice orientation:
  a* = [-1.10151e-17 0.17989 0]
  b* = [-1.13424e-17 -1.13424e-17 0.185235]
  c* = [0.144335 0 0]
Single_crystal: sample: Read 124956 reflections from file 'Rubredoxin.lau'
Single_crystal: sample: Vc=51574.9 [Angs] sigma_abs=245.31 [barn] sigma_inc=817.57 [barn] reflections=Rubredoxin.lau
Direct space lattice orientation:
  a = [0 34.928 2.13872e-15]
  b = [0 0 33.92]
  c = [43.532 2.66557e-15 2.66557e-15]
Reciprocal space lattice orientation:
  a* = [-1.10151e-17 0.17989 0]
  b* = [-1.13424e-17 -1.13424e-17 0.185235]
  c* = [0.144335 0 0]
Single_crystal: sample: Read 124956 reflections from file 'Rubredoxin.lau'
Single_crystal: sample: Vc=51574.9 [Angs] sigma_abs=245.31 [barn] sigma_inc=817.57 [barn] reflections=Rubredoxin.lau
Direct space lattice orientation:
  a = [0 34.928 2.13872e-15]
  b = [0 0 33.92]
  c = [43.532 2.66557e-15 2.66557e-15]
Reciprocal space lattice orientation:
  a* = [-1.10151e-17 0.17989 0]
  b* = [-1.13424e-17 -1.13424e-17 0.185235]
  c* = [0.144335 0 0]
Single_crystal: sample: Read 124956 reflections from file 'Rubredoxin.lau'
Single_crystal: sample: Vc=51574.9 [Angs] sigma_abs=245.31 [barn] sigma_inc=817.57 [barn] reflections=Rubredoxin.lau
Direct space lattice orientation:
  a = [0 34.928 2.13872e-15]
  b = [0 0 33.92]
  c = [43.532 2.66557e-15 2.66557e-15]
Reciprocal space lattice orientation:
  a* = [-1.10151e-17 0.17989 0]
  b* = [-1.13424e-17 -1.13424e-17 0.185235]
  c* = [0.144335 0 0]
Single_crystal: sample: Read 124956 reflections from file 'Rubredoxin.lau'
Single_crystal: sample: Vc=51574.9 [Angs] sigma_abs=245.31 [barn] sigma_inc=817.57 [barn] reflections=Rubredoxin.lau
Direct space lattice orientation:
  a = [0 34.928 2.13872e-15]
  b = [0 0 33.92]
  c = [43.532 2.66557e-15 2.66557e-15]
Reciprocal space lattice orientation:
  a* = [-1.10151e-17 0.17989 0]
  b* = [-1.13424e-17 -1.13424e-17 0.185235]
  c* = [0.144335 0 0]
Single_crystal: sample: Read 124956 reflections from file 'Rubredoxin.lau'
Single_crystal: sample: Vc=51574.9 [Angs] sigma_abs=245.31 [barn] sigma_inc=817.57 [barn] reflections=Rubredoxin.lau
Direct space lattice orientation:
  a = [0 34.928 2.13872e-15]
  b = [0 0 33.92]
  c = [43.532 2.66557e-15 2.66557e-15]
Reciprocal space lattice orientation:
  a* = [-1.10151e-17 0.17989 0]
  b* = [-1.13424e-17 -1.13424e-17 0.185235]
  c* = [0.144335 0 0]
Mode: lengths and angles
Single_crystal: Rubredoxin.lau structure a=33.92 b=34.928 c=43.532 aa=90 bb=90 cc=90 V0=51574.9
Single_crystal: sample: Read 124956 reflections from file 'Rubredoxin.lau'
Single_crystal: sample: Vc=51574.9 [Angs] sigma_abs=245.31 [barn] sigma_inc=817.57 [barn] reflections=Rubredoxin.lau
Direct space lattice orientation:
  a = [0 34.928 2.13872e-15]
  b = [0 0 33.92]
  c = [43.532 2.66557e-15 2.66557e-15]
Reciprocal space lattice orientation:
  a* = [-1.10151e-17 0.17989 0]
  b* = [-1.13424e-17 -1.13424e-17 0.185235]
  c* = [0.144335 0 0]

Trace ETA 2 [s] % 502 
Trace ETA 3 [s] % 302 
Trace ETA 1 [s] % 702 
Trace ETA 5 [s] % 202 
Trace ETA 10 [s] % 102 
Trace ETA 6.93333 [min] % 2 
Trace ETA 2 [s] % 402 
Trace ETA 1 [s] % 602 710 310 510 110 410 210 10 610 520 720 320 120 220 420 620 20 730 530 330 130 230 430 30 630 740 540 340 140 240 640 440 40 750 550 350 150 250 450 650 50 760 560 360 160 260 460 60 660 770 370 570 170 270 470 70 670 780 580 380 180 280 480 80 680 790 590 390 190 290 490 90 690 *** TRACE end *** 

Save [templateNMX]

Finally [templateNMX: 1]. Time: 6.88333 [min] 

Finally [templateNMX: 1]. Time: 6.88333 [min] 

Finally [templateNMX: 1]. Time: 6.88333 [min] 

Finally [templateNMX: 1]. Time: 6.88333 [min] 

Finally [templateNMX: 1]. Time: 6.88333 [min] 
Detector: det_I=5578.85 det_ERR=2.18708 det_N=6.76246e+06 "psd.dat"

Finally [templateNMX: 1]. Time: 6.88333 [min] 

Finally [templateNMX: 1]. Time: 6.88333 [min] 

Finally [templateNMX: 1]. Time: 6.88333 [min] 
INFO: Placing instr file copy /home/nexmap/pkwi/TESTS/2023-12-20/McStas_CPU_MPICC_KISS_1e7/templateNMX/templateNMX.instr in dataset 1