INFO: Using directory: "10"
INFO: Using existing c-file: ./Test_Monochromators.c
INFO: Using existing binary: ./Test_Monochromators.out
INFO: ===
Simulation 'Test_Monochromators' (Test_Monochromators.instr): running on 16 nodes (master is 'elearn1.fysik.dtu.dk', MPI version 3.1).

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

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

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

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

Test_Monochromators: Using Single_crystal

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

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

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

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

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

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

Test_Monochromators: Using Single_crystal
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: Using Single_crystal

Test_Monochromators: Using Single_crystal
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: Using Single_crystal
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: Using Single_crystal
Geometry of scattering: A1 17.3471 A2 34.6943
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.
Opening input file '/home/nexmap/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
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
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
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]
  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 3.9.7 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 3.9.7 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]
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 3.9.7 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]
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 3.9.7 of the NCrystal library.
  c* = [0.936252 0 0]
NCrystal: McStas sample component(s) are using version 3.9.7 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]
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 3.9.7 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 3.9.7 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 3.9.7 of the NCrystal library.
NCrystal: McStas sample component(s) are using version 3.9.7 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 3.9.7 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 3.9.7 of the NCrystal library.
NCrystal: McStas sample component(s) are using version 3.9.7 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:
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 3.9.7 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]
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 3.9.7 of the NCrystal library.
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 3.9.7 of the NCrystal library.
  a* = [0 2.94447 0]
  b* = [0 1.47224 2.54999]
  c* = [0.936252 0 0]
NCrystal: McStas sample component(s) are using version 3.9.7 of the NCrystal library.
*** TRACE end *** 

Save [Test_Monochromators]
Detector: lamStart_I=0.00100508 lamStart_ERR=3.17833e-07 lamStart_N=1e+07 "lambdaStart.dat"
Detector: Sphere1_I=0.000173798 Sphere1_ERR=4.48222e-07 Sphere1_N=9.98989e+06 "sphere.dat"
Detector: lam1_I=0.000101438 lam1_ERR=4.05151e-07 lam1_N=2.00825e+06 "lambda1.dat"
Detector: psd1_I=0.000101407 psd1_ERR=4.0515e-07 psd1_N=1.98295e+06 "psd1.dat"
Detector: psd2_I=0.000130609 psd2_ERR=4.46823e-07 psd2_N=2.71643e+06 "psd2.dat"
Detector: psd3_I=0.000130609 psd3_ERR=4.46823e-07 psd3_N=2.71643e+06 "psd3.dat"
Detector: L3_I=0.000101407 L3_ERR=4.0515e-07 L3_N=1.98295e+06 "L3.dat"

Finally [Test_Monochromators: 10]. Time: 2 [s] 

Finally [Test_Monochromators: 10]. Time: 2 [s] 

Finally [Test_Monochromators: 10]. Time: 2 [s] 

Finally [Test_Monochromators: 10]. Time: 2 [s] 
Detector: T3_I=0.000101407 T3_ERR=4.0515e-07 T3_N=1.98291e+06 "T3.dat"

Finally [Test_Monochromators: 10]. Time: 2 [s] 

Finally [Test_Monochromators: 10]. Time: 2 [s] 

Finally [Test_Monochromators: 10]. Time: 2 [s] 

Finally [Test_Monochromators: 10]. Time: 2 [s] 

Finally [Test_Monochromators: 10]. Time: 2 [s] 

Finally [Test_Monochromators: 10]. Time: 2 [s] 

Finally [Test_Monochromators: 10]. Time: 2 [s] 

Finally [Test_Monochromators: 10]. Time: 2 [s] 

Finally [Test_Monochromators: 10]. Time: 2 [s] 

Finally [Test_Monochromators: 10]. Time: 2 [s] 

Finally [Test_Monochromators: 10]. Time: 2 [s] 

Finally [Test_Monochromators: 10]. Time: 2 [s] 
INFO: Placing instr file copy Test_Monochromators.instr in dataset 10
INFO: Placing generated c-code copy Test_Monochromators.c in dataset 10