INFO: Using directory: "10"
INFO: Using existing c-file: ./Test_Monochromators.c
INFO: Using existing binary: ./Test_Monochromators.out
INFO: ===
Simulation 'Test_Monochromators' (/home/nexmap/pkwi/TESTS/2023-11-01/McStas_CPU_MPICC_KISS_1e7/Test_Monochromators/Test_Monochromators.instr): running on 8 nodes (master is 'panda2.fysik.dtu.dk', MPI version 3.1).

Test_Monochromators: Using NCrystal
Geometry of scattering: A1 17.3471 A2 34.6943

Test_Monochromators: Using NCrystal
Geometry of scattering: A1 17.3471 A2 34.6943

Test_Monochromators: Using NCrystal
Geometry of scattering: A1 17.3471 A2 34.6943

Test_Monochromators: Using NCrystal
Geometry of scattering: A1 17.3471 A2 34.6943

Test_Monochromators: Using NCrystal
Geometry of scattering: A1 17.3471 A2 34.6943

Test_Monochromators: Using NCrystal
Geometry of scattering: A1 17.3471 A2 34.6943
[Test_Monochromators] Initialize
Table from file '' (catenated) is empty.
[Test_Monochromators] Initialize
Table from file '' (catenated) is empty.
[Test_Monochromators] Initialize
Table from file '' (catenated) is empty.
[Test_Monochromators] Initialize
Table from file '' (catenated) is empty.
[Test_Monochromators] Initialize
[Test_Monochromators] Initialize
Table from file '' (catenated) is empty.
Table from file '' (catenated) is empty.

Test_Monochromators: Using NCrystal
Geometry of scattering: A1 17.3471 A2 34.6943

Test_Monochromators: Using NCrystal
Geometry of scattering: A1 17.3471 A2 34.6943
[Test_Monochromators] Initialize
Table from file '' (catenated) is empty.
[Test_Monochromators] Initialize
Table from file '' (catenated) is empty.
Opening input file '/u/data/pkwi/McStas/mcstas/3.x-dev/data/C_graphite.lau' (Table_Read_Offset)
Mode: Reciprocal mode lattice
Single_crystal: C_graphite.lau structure a*=[0,2.94447,0] b*=[0,1.47224,2.54999] c*=[0.936252,0,0] V0=35.2859
Single_crystal: Mono6: Read 290 reflections from file 'C_graphite.lau'
Single_crystal: Mono6: Vc=35.2859 [Angs] sigma_abs=0.014 [barn] sigma_inc=0.004 [barn] reflections=C_graphite.lau
Direct space lattice orientation:
  a = [0 2.13389 -1.23201]
  b = [0 0 2.464]
  c = [6.711 0 0]
Reciprocal space lattice orientation:
  a* = [0 2.94447 0]
  b* = [0 1.47224 2.54999]
  c* = [0.936252 0 0]
NCrystal: McStas sample component(s) are using version 3.7.1 of the NCrystal library.
Mode: Reciprocal mode lattice
Single_crystal: C_graphite.lau structure a*=[0,2.94447,0] b*=[0,1.47224,2.54999] c*=[0.936252,0,0] V0=35.2859
Single_crystal: Mono6: Read 290 reflections from file 'C_graphite.lau'
Single_crystal: Mono6: Vc=35.2859 [Angs] sigma_abs=0.014 [barn] sigma_inc=0.004 [barn] reflections=C_graphite.lau
Direct space lattice orientation:
  a = [0 2.13389 -1.23201]
  b = [0 0 2.464]
  c = [6.711 0 0]
Reciprocal space lattice orientation:
  a* = [0 2.94447 0]
  b* = [0 1.47224 2.54999]
  c* = [0.936252 0 0]
NCrystal: McStas sample component(s) are using version 3.7.1 of the NCrystal library.
Mode: Reciprocal mode lattice
Single_crystal: C_graphite.lau structure a*=[0,2.94447,0] b*=[0,1.47224,2.54999] c*=[0.936252,0,0] V0=35.2859
Single_crystal: Mono6: Read 290 reflections from file 'C_graphite.lau'
Single_crystal: Mono6: Vc=35.2859 [Angs] sigma_abs=0.014 [barn] sigma_inc=0.004 [barn] reflections=C_graphite.lau
Direct space lattice orientation:
  a = [0 2.13389 -1.23201]
  b = [0 0 2.464]
  c = [6.711 0 0]
Reciprocal space lattice orientation:
  a* = [0 2.94447 0]
  b* = [0 1.47224 2.54999]
  c* = [0.936252 0 0]
Mode: Reciprocal mode lattice
NCrystal: McStas sample component(s) are using version 3.7.1 of the NCrystal library.
Single_crystal: C_graphite.lau structure a*=[0,2.94447,0] b*=[0,1.47224,2.54999] c*=[0.936252,0,0] V0=35.2859
Mode: Reciprocal mode lattice
Single_crystal: C_graphite.lau structure a*=[0,2.94447,0] b*=[0,1.47224,2.54999] c*=[0.936252,0,0] V0=35.2859
Mode: Reciprocal mode lattice
Single_crystal: C_graphite.lau structure a*=[0,2.94447,0] b*=[0,1.47224,2.54999] c*=[0.936252,0,0] V0=35.2859
Single_crystal: Mono6: Read 290 reflections from file 'C_graphite.lau'
Single_crystal: Mono6: Vc=35.2859 [Angs] sigma_abs=0.014 [barn] sigma_inc=0.004 [barn] reflections=C_graphite.lau
Direct space lattice orientation:
  a = [0 2.13389 -1.23201]
  b = [0 0 2.464]
  c = [6.711 0 0]
Reciprocal space lattice orientation:
  a* = [0 2.94447 0]
  b* = [0 1.47224 2.54999]
  c* = [0.936252 0 0]
NCrystal: McStas sample component(s) are using version 3.7.1 of the NCrystal library.
Single_crystal: Mono6: Read 290 reflections from file 'C_graphite.lau'
Single_crystal: Mono6: Vc=35.2859 [Angs] sigma_abs=0.014 [barn] sigma_inc=0.004 [barn] reflections=C_graphite.lau
Direct space lattice orientation:
  a = [0 2.13389 -1.23201]
Single_crystal: Mono6: Read 290 reflections from file 'C_graphite.lau'
Single_crystal: Mono6: Vc=35.2859 [Angs] sigma_abs=0.014 [barn] sigma_inc=0.004 [barn] reflections=C_graphite.lau
Direct space lattice orientation:
  a = [0 2.13389 -1.23201]
  b = [0 0 2.464]
  c = [6.711 0 0]
Reciprocal space lattice orientation:
  a* = [0 2.94447 0]
  b* = [0 1.47224 2.54999]
  c* = [0.936252 0 0]
  b = [0 0 2.464]
  c = [6.711 0 0]
Reciprocal space lattice orientation:
  a* = [0 2.94447 0]
  b* = [0 1.47224 2.54999]
  c* = [0.936252 0 0]
NCrystal: McStas sample component(s) are using version 3.7.1 of the NCrystal library.
NCrystal: McStas sample component(s) are using version 3.7.1 of the NCrystal library.
Mode: Reciprocal mode lattice
Single_crystal: C_graphite.lau structure a*=[0,2.94447,0] b*=[0,1.47224,2.54999] c*=[0.936252,0,0] V0=35.2859
Mode: Reciprocal mode lattice
Single_crystal: C_graphite.lau structure a*=[0,2.94447,0] b*=[0,1.47224,2.54999] c*=[0.936252,0,0] V0=35.2859
Single_crystal: Mono6: Read 290 reflections from file 'C_graphite.lau'
Single_crystal: Mono6: Vc=35.2859 [Angs] sigma_abs=0.014 [barn] sigma_inc=0.004 [barn] reflections=C_graphite.lau
Direct space lattice orientation:
  a = [0 2.13389 -1.23201]
  b = [0 0 2.464]
  c = [6.711 0 0]
Reciprocal space lattice orientation:
  a* = [0 2.94447 0]
  b* = [0 1.47224 2.54999]
  c* = [0.936252 0 0]
NCrystal: McStas sample component(s) are using version 3.7.1 of the NCrystal library.
Single_crystal: Mono6: Read 290 reflections from file 'C_graphite.lau'
Single_crystal: Mono6: Vc=35.2859 [Angs] sigma_abs=0.014 [barn] sigma_inc=0.004 [barn] reflections=C_graphite.lau
Direct space lattice orientation:
  a = [0 2.13389 -1.23201]
  b = [0 0 2.464]
  c = [6.711 0 0]
Reciprocal space lattice orientation:
  a* = [0 2.94447 0]
  b* = [0 1.47224 2.54999]
  c* = [0.936252 0 0]
NCrystal: McStas sample component(s) are using version 3.7.1 of the NCrystal library.

Trace ETA 2 [s] % 430 
Trace ETA 8 [s] % 131 
Trace ETA 36 [s] % 30 
Trace ETA 1 [s] % 732 
Trace ETA 3 [s] % 331 
Trace ETA 2 [s] % 531 
Trace ETA 1 [s] % 631 
Trace ETA 4 [s] % 230 740 540 140 340 640 240 440 40 750 550 150 350 650 250 450 50 760 160 560 360 660 260 460 60 770 570 170 370 670 270 470 70 780 580 180 380 680 280 480 80 790 590 190 390 690 290 490 90 *** TRACE end *** 

Save [Test_Monochromators]
Detector: lamStart_I=0.00100508 lamStart_ERR=3.17833e-07 lamStart_N=1e+07 "lambdaStart.dat"
Detector: Sphere1_I=0.00100485 Sphere1_ERR=3.17761e-07 Sphere1_N=1e+07 "sphere.dat"
Detector: lam1_I=9.73328e-05 lam1_ERR=9.88995e-08 lam1_N=968568 "lambda1.dat"
Detector: psd1_I=9.67573e-05 psd1_ERR=9.86067e-08 psd1_N=962840 "psd1.dat"
Detector: psd2_I=0.000807616 psd2_ERR=2.84875e-07 psd2_N=8.03715e+06 "psd2.dat"
Detector: psd3_I=0.000807616 psd3_ERR=2.84875e-07 psd3_N=8.03715e+06 "psd3.dat"
Detector: L3_I=9.67573e-05 L3_ERR=9.86067e-08 L3_N=962840 "L3.dat"

Finally [Test_Monochromators: 10]. Time: 35 [s] 
Detector: T3_I=9.67569e-05 T3_ERR=9.86065e-08 T3_N=962836 "T3.dat"

Finally [Test_Monochromators: 10]. Time: 35 [s] 

Finally [Test_Monochromators: 10]. Time: 35 [s] 

Finally [Test_Monochromators: 10]. Time: 35 [s] 

Finally [Test_Monochromators: 10]. Time: 35 [s] 

Finally [Test_Monochromators: 10]. Time: 35 [s] 

Finally [Test_Monochromators: 10]. Time: 35 [s] 

Finally [Test_Monochromators: 10]. Time: 35 [s] 
INFO: Placing instr file copy /home/nexmap/pkwi/TESTS/2023-11-01/McStas_CPU_MPICC_KISS_1e7/Test_Monochromators/Test_Monochromators.instr in dataset 10