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/2023-12-20/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

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
Geometry of scattering: A1 17.3471 A2 34.6943
[Test_Monochromators] Initialize
[Test_Monochromators] Initialize

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

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

Test_Monochromators: Using NCrystal

Test_Monochromators: Using NCrystal
Geometry of scattering: A1 17.3471 A2 34.6943
[Test_Monochromators] Initialize
Table from file '' (catenated) is empty.
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
[Test_Monochromators] Initialize
Table from file '' (catenated) is empty.
Table from file '' (catenated) is empty.
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
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]
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:
  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]
  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]
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 3.8.0 of the NCrystal library.
NCrystal: McStas sample component(s) are using version 3.8.0 of the NCrystal library.
NCrystal: McStas sample component(s) are using version 3.8.0 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 3.8.0 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 3.8.0 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
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: 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]
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
  b = [0 0 2.464]
  c = [6.711 0 0]
Reciprocal space lattice orientation:
  a* = [0 2.94447 0]
Single_crystal: Mono6: Read 290 reflections from file '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]
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 1.47224 2.54999]
  c* = [0.936252 0 0]
NCrystal: McStas sample component(s) are using version 3.8.0 of the NCrystal library.
  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]
NCrystal: McStas sample component(s) are using version 3.8.0 of the NCrystal library.
  c* = [0.936252 0 0]
NCrystal: McStas sample component(s) are using version 3.8.0 of the NCrystal library.

Trace ETA 4 [s] % 229 
Trace ETA 2 [s] % 429 
Trace ETA 3 [s] % 330 
Trace ETA 8 [s] % 130 
Trace ETA 2 [s] % 530 
Trace ETA 1 [s] % 629 
Trace ETA 36 [s] % 30 
Trace ETA 1 [s] % 730 630 230 430 740 340 140 540 40 640 240 440 750 350 150 550 50 650 250 450 760 360 160 560 260 60 660 460 770 370 170 570 70 270 670 470 780 380 180 580 80 280 680 480 790 390 190 590 90 290 690 490 *** 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"
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] 

Finally [Test_Monochromators: 10]. Time: 35 [s] 
INFO: Placing instr file copy /home/nexmap/pkwi/TESTS/2023-12-20/McStas_CPU_MPICC_KISS_1e7/Test_Monochromators/Test_Monochromators.instr in dataset 10