INFO: Using directory: "9"
INFO: Using existing c-file: ./Test_Monochromators.c
INFO: Using existing binary: ./Test_Monochromators.out
INFO: ===
Simulation 'Test_Monochromators' (/home/nexmap/pkwi/TESTS/2024-12-04/ANTLR_mpi_x_16_1e7_Linux_1e7/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
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: 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: 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: 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] Initialize
Table from file '' (catenated) is empty.

Test_Monochromators: Using Single_crystal
Geometry of scattering: A1 17.3471 A2 34.6943
Opening input file '/home/nexmap/pkwi/McStas/mcstas/3.x-dev/data/C_graphite.lau' (Table_Read_Offset)
[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: Using Single_crystal
Geometry of scattering: A1 17.3471 A2 34.6943
[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.
Mode: Direct mode lattice
Single_crystal: C_graphite.lau structure a=[0,2.13389,-1.232] b=[0,0,2.464] c=[6.711,0,0] V0=35.2858
Mode: Direct mode lattice
Mode: Direct mode lattice
Single_crystal: C_graphite.lau structure a=[0,2.13389,-1.232] b=[0,0,2.464] c=[6.711,0,0] V0=35.2858
Single_crystal: C_graphite.lau structure a=[0,2.13389,-1.232] b=[0,0,2.464] c=[6.711,0,0] V0=35.2858
Single_crystal: Mono6: Read 290 reflections from file 'C_graphite.lau'
Single_crystal: Mono6: Vc=35.2858 [Angs] sigma_abs=0.014 [barn] sigma_inc=0.004 [barn] reflections=C_graphite.lau
Direct space lattice orientation:
Mode: Direct mode lattice
Single_crystal: C_graphite.lau structure a=[0,2.13389,-1.232] b=[0,0,2.464] c=[6.711,0,0] V0=35.2858
Mode: Direct mode lattice
Single_crystal: C_graphite.lau structure a=[0,2.13389,-1.232] b=[0,0,2.464] c=[6.711,0,0] V0=35.2858
  a = [0 2.13389 -1.232]
  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=35.2858 [Angs] sigma_abs=0.014 [barn] sigma_inc=0.004 [barn] reflections=C_graphite.lau
Direct space lattice orientation:
  a = [0 2.13389 -1.232]
NCrystal: McStas sample component(s) are using version 3.9.7 of the NCrystal library.
Mode: Direct mode lattice
Single_crystal: C_graphite.lau structure a=[0,2.13389,-1.232] b=[0,0,2.464] c=[6.711,0,0] V0=35.2858
Single_crystal: Mono6: Read 290 reflections from file 'C_graphite.lau'
Single_crystal: Mono6: Vc=35.2858 [Angs] sigma_abs=0.014 [barn] sigma_inc=0.004 [barn] reflections=C_graphite.lau
Direct space lattice orientation:
  a = [0 2.13389 -1.232]
  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=35.2858 [Angs] sigma_abs=0.014 [barn] sigma_inc=0.004 [barn] reflections=C_graphite.lau
Direct space lattice orientation:
  a = [0 2.13389 -1.232]
  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=35.2858 [Angs] sigma_abs=0.014 [barn] sigma_inc=0.004 [barn] reflections=C_graphite.lau
Direct space lattice orientation:
  a = [0 2.13389 -1.232]
  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: Direct mode lattice
Single_crystal: C_graphite.lau structure a=[0,2.13389,-1.232] b=[0,0,2.464] c=[6.711,0,0] V0=35.2858
  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: Direct mode lattice
Single_crystal: C_graphite.lau structure a=[0,2.13389,-1.232] b=[0,0,2.464] c=[6.711,0,0] V0=35.2858
Single_crystal: Mono6: Read 290 reflections from file 'C_graphite.lau'
Mode: Direct mode lattice
Single_crystal: C_graphite.lau structure a=[0,2.13389,-1.232] b=[0,0,2.464] c=[6.711,0,0] V0=35.2858
NCrystal: McStas sample component(s) are using version 3.9.7 of the NCrystal library.
Mode: Direct mode lattice
Single_crystal: C_graphite.lau structure a=[0,2.13389,-1.232] b=[0,0,2.464] c=[6.711,0,0] V0=35.2858
Single_crystal: Mono6: Vc=35.2858 [Angs] sigma_abs=0.014 [barn] sigma_inc=0.004 [barn] reflections=C_graphite.lau
Direct space lattice orientation:
  a = [0 2.13389 -1.232]
  b = [0 0 2.464]
  c = [6.711 0 0]
Reciprocal space lattice orientation:
  a* = [0 2.94447 0]
Mode: Direct mode lattice
Single_crystal: C_graphite.lau structure a=[0,2.13389,-1.232] b=[0,0,2.464] c=[6.711,0,0] V0=35.2858
Mode: Direct mode lattice
Single_crystal: C_graphite.lau structure a=[0,2.13389,-1.232] b=[0,0,2.464] c=[6.711,0,0] V0=35.2858
  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=35.2858 [Angs] sigma_abs=0.014 [barn] sigma_inc=0.004 [barn] reflections=C_graphite.lau
Direct space lattice orientation:
  a = [0 2.13389 -1.232]
  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'
Single_crystal: Mono6: Vc=35.2858 [Angs] sigma_abs=0.014 [barn] sigma_inc=0.004 [barn] reflections=C_graphite.lau
Direct space lattice orientation:
  a = [0 2.13389 -1.232]
  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=35.2858 [Angs] sigma_abs=0.014 [barn] sigma_inc=0.004 [barn] reflections=C_graphite.lau
Direct space lattice orientation:
  a = [0 2.13389 -1.232]
  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=35.2858 [Angs] sigma_abs=0.014 [barn] sigma_inc=0.004 [barn] reflections=C_graphite.lau
Direct space lattice orientation:
  a = [0 2.13389 -1.232]
  b = [0 0 2.464]
  c = [6.711 0 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: Direct mode lattice
Single_crystal: C_graphite.lau structure a=[0,2.13389,-1.232] b=[0,0,2.464] c=[6.711,0,0] V0=35.2858
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: Direct mode lattice
Single_crystal: C_graphite.lau structure a=[0,2.13389,-1.232] b=[0,0,2.464] c=[6.711,0,0] V0=35.2858
Single_crystal: Mono6: Read 290 reflections from file 'C_graphite.lau'
Single_crystal: Mono6: Vc=35.2858 [Angs] sigma_abs=0.014 [barn] sigma_inc=0.004 [barn] reflections=C_graphite.lau
Direct space lattice orientation:
  a = [0 2.13389 -1.232]
  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=35.2858 [Angs] sigma_abs=0.014 [barn] sigma_inc=0.004 [barn] reflections=C_graphite.lau
Direct space lattice orientation:
  a = [0 2.13389 -1.232]
  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: Direct mode lattice
Single_crystal: C_graphite.lau structure a=[0,2.13389,-1.232] b=[0,0,2.464] c=[6.711,0,0] V0=35.2858
Mode: Direct mode lattice
Single_crystal: C_graphite.lau structure a=[0,2.13389,-1.232] b=[0,0,2.464] c=[6.711,0,0] V0=35.2858
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=35.2858 [Angs] sigma_abs=0.014 [barn] sigma_inc=0.004 [barn] reflections=C_graphite.lau
Direct space lattice orientation:
  a = [0 2.13389 -1.232]
Single_crystal: Mono6: Read 290 reflections from file 'C_graphite.lau'
Single_crystal: Mono6: Vc=35.2858 [Angs] sigma_abs=0.014 [barn] sigma_inc=0.004 [barn] reflections=C_graphite.lau
Direct space lattice orientation:
  a = [0 2.13389 -1.232]
  b = [0 0 2.464]
  c = [6.711 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 3.9.7 of the NCrystal library.
Single_crystal: Mono6: Read 290 reflections from file 'C_graphite.lau'
Single_crystal: Mono6: Vc=35.2858 [Angs] sigma_abs=0.014 [barn] sigma_inc=0.004 [barn] reflections=C_graphite.lau
Direct space lattice orientation:
  a = [0 2.13389 -1.232]
  b = [0 0 2.464]
  c = [6.711 0 0]
Reciprocal space lattice orientation:
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=35.2858 [Angs] sigma_abs=0.014 [barn] sigma_inc=0.004 [barn] reflections=C_graphite.lau
Direct space lattice orientation:
  a = [0 2.13389 -1.232]
  b = [0 0 2.464]
  c = [6.711 0 0]
  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.
*** TRACE end *** 

Save [Test_Monochromators]
Detector: lamStart_I=0.00100508 lamStart_ERR=3.17833e-07 lamStart_N=1e+07 "lambdaStart.dat"
Detector: Sphere1_I=0.000173797 Sphere1_ERR=4.48237e-07 Sphere1_N=9.98989e+06 "sphere.dat"
Detector: lam1_I=0.000101441 lam1_ERR=4.05167e-07 lam1_N=2.00847e+06 "lambda1.dat"
Detector: psd1_I=0.000101409 psd1_ERR=4.05167e-07 psd1_N=1.98313e+06 "psd1.dat"
Detector: psd2_I=0.00013061 psd2_ERR=4.46838e-07 psd2_N=2.71644e+06 "psd2.dat"
Detector: psd3_I=0.00013061 psd3_ERR=4.46838e-07 psd3_N=2.71644e+06 "psd3.dat"
Detector: L3_I=0.000101409 L3_ERR=4.05167e-07 L3_N=1.98313e+06 "L3.dat"

Finally [Test_Monochromators: 9]. Time: 2 [s] 

Finally [Test_Monochromators: 9]. Time: 2 [s] 

Finally [Test_Monochromators: 9]. Time: 2 [s] 

Finally [Test_Monochromators: 9]. Time: 2 [s] 

Finally [Test_Monochromators: 9]. Time: 2 [s] 

Finally [Test_Monochromators: 9]. Time: 2 [s] 

Finally [Test_Monochromators: 9]. Time: 2 [s] 

Finally [Test_Monochromators: 9]. Time: 2 [s] 
Detector: T3_I=0.000101409 T3_ERR=4.05167e-07 T3_N=1.98309e+06 "T3.dat"

Finally [Test_Monochromators: 9]. Time: 2 [s] 

Finally [Test_Monochromators: 9]. Time: 2 [s] 

Finally [Test_Monochromators: 9]. Time: 2 [s] 

Finally [Test_Monochromators: 9]. Time: 2 [s] 

Finally [Test_Monochromators: 9]. Time: 2 [s] 

Finally [Test_Monochromators: 9]. Time: 2 [s] 

Finally [Test_Monochromators: 9]. Time: 2 [s] 

Finally [Test_Monochromators: 9]. Time: 2 [s] 
INFO: Placing instr file copy Test_Monochromators.instr in dataset 9
INFO: Placing generated c-code copy Test_Monochromators.c in dataset 9