INFO: Using directory: "8"
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] 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: 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: 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: 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: 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: 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.
[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: lengths and angles
Single_crystal: C_graphite.lau structure a=2.464 b=2.464 c=6.711 aa=90 bb=90 cc=120 V0=35.2857
Mode: lengths and angles
Single_crystal: C_graphite.lau structure a=2.464 b=2.464 c=6.711 aa=90 bb=90 cc=120 V0=35.2857
Mode: lengths and angles
Single_crystal: C_graphite.lau structure a=2.464 b=2.464 c=6.711 aa=90 bb=90 cc=120 V0=35.2857
Mode: lengths and angles
Single_crystal: C_graphite.lau structure a=2.464 b=2.464 c=6.711 aa=90 bb=90 cc=120 V0=35.2857
Mode: lengths and angles
Single_crystal: C_graphite.lau structure a=2.464 b=2.464 c=6.711 aa=90 bb=90 cc=120 V0=35.2857
Mode: lengths and angles
Single_crystal: C_graphite.lau structure a=2.464 b=2.464 c=6.711 aa=90 bb=90 cc=120 V0=35.2857
Mode: lengths and angles
Single_crystal: C_graphite.lau structure a=2.464 b=2.464 c=6.711 aa=90 bb=90 cc=120 V0=35.2857
Single_crystal: Mono6: Read 290 reflections from file 'C_graphite.lau'
Single_crystal: Mono6: Vc=35.2857 [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]
Single_crystal: Mono6: Read 290 reflections from file 'C_graphite.lau'
Single_crystal: Mono6: Vc=35.2857 [Angs] sigma_abs=0.014 [barn] sigma_inc=0.004 [barn] reflections=C_graphite.lau
Mode: lengths and angles
Single_crystal: C_graphite.lau structure a=2.464 b=2.464 c=6.711 aa=90 bb=90 cc=120 V0=35.2857
Mode: lengths and angles
Single_crystal: C_graphite.lau structure a=2.464 b=2.464 c=6.711 aa=90 bb=90 cc=120 V0=35.2857
Mode: lengths and angles
Single_crystal: C_graphite.lau structure a=2.464 b=2.464 c=6.711 aa=90 bb=90 cc=120 V0=35.2857
Mode: lengths and angles
Single_crystal: C_graphite.lau structure a=2.464 b=2.464 c=6.711 aa=90 bb=90 cc=120 V0=35.2857
Mode: lengths and angles
Single_crystal: C_graphite.lau structure a=2.464 b=2.464 c=6.711 aa=90 bb=90 cc=120 V0=35.2857
Single_crystal: Mono6: Read 290 reflections from file 'C_graphite.lau'
Single_crystal: Mono6: Vc=35.2857 [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 7.11752e-16 4.1093e-16]
Reciprocal space lattice orientation:
  a* = [-3.12284e-16 2.94448 0]
  b* = [-3.12284e-16 1.47224 2.54999]
Single_crystal: Mono6: powder mode means implicit choice of no multiple scattering!
WARNING setting order=1
Single_crystal: Mono6: powder mode means implicit choice of no multiple scattering!
WARNING setting order=1
Single_crystal: Mono6: powder mode means implicit choice of no multiple scattering!
WARNING setting order=1
Single_crystal: Mono6: powder mode means implicit choice of no multiple scattering!
WARNING setting order=1
Single_crystal: Mono6: powder mode means implicit choice of no multiple scattering!
WARNING setting order=1
Single_crystal: Mono6: powder mode means implicit choice of no multiple scattering!
WARNING setting order=1
Single_crystal: Mono6: powder mode means implicit choice of no multiple scattering!
WARNING setting order=1
Single_crystal: Mono6: powder mode means implicit choice of no multiple scattering!
WARNING setting order=1
Single_crystal: Mono6: powder mode means implicit choice of no multiple scattering!
WARNING setting order=1
Single_crystal: Mono6: powder mode means implicit choice of no multiple scattering!
WARNING setting order=1
Single_crystal: Mono6: Read 290 reflections from file 'C_graphite.lau'
Single_crystal: Mono6: Vc=35.2857 [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 7.11752e-16 4.1093e-16]
Reciprocal space lattice orientation:
  a* = [-3.12284e-16 2.94448 0]
  b* = [-3.12284e-16 1.47224 2.54999]
  c* = [0.936252 -0 0]
Mode: lengths and angles
Single_crystal: C_graphite.lau structure a=2.464 b=2.464 c=6.711 aa=90 bb=90 cc=120 V0=35.2857
Single_crystal: Mono6: Read 290 reflections from file 'C_graphite.lau'
  c* = [0.936252 -0 0]
NCrystal: McStas sample component(s) are using version 3.9.7 of the NCrystal library.
Mode: lengths and angles
Single_crystal: C_graphite.lau structure a=2.464 b=2.464 c=6.711 aa=90 bb=90 cc=120 V0=35.2857
Single_crystal: Mono6: Read 290 reflections from file 'C_graphite.lau'
Single_crystal: Mono6: Vc=35.2857 [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 7.11752e-16 4.1093e-16]
Reciprocal space lattice orientation:
  a* = [-3.12284e-16 2.94448 0]
  b* = [-3.12284e-16 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: powder mode means implicit choice of no multiple scattering!
WARNING setting order=1
Single_crystal: Mono6: powder mode means implicit choice of no multiple scattering!
WARNING setting order=1
Single_crystal: Mono6: powder mode means implicit choice of no multiple scattering!
WARNING setting order=1
Single_crystal: Mono6: powder mode means implicit choice of no multiple scattering!
WARNING setting order=1
Single_crystal: Mono6: powder mode means implicit choice of no multiple scattering!
WARNING setting order=1
Single_crystal: Mono6: powder mode means implicit choice of no multiple scattering!
WARNING setting order=1
Single_crystal: Mono6: Read 290 reflections from file 'C_graphite.lau'
Single_crystal: Mono6: Vc=35.2857 [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 7.11752e-16 4.1093e-16]
Reciprocal space lattice orientation:
  a* = [-3.12284e-16 2.94448 0]
  b* = [-3.12284e-16 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=35.2857 [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 7.11752e-16 4.1093e-16]
Reciprocal space lattice orientation:
  a* = [-3.12284e-16 2.94448 0]
  b* = [-3.12284e-16 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: lengths and angles
Single_crystal: C_graphite.lau structure a=2.464 b=2.464 c=6.711 aa=90 bb=90 cc=120 V0=35.2857
Single_crystal: Mono6: Read 290 reflections from file 'C_graphite.lau'
Single_crystal: Mono6: Vc=35.2857 [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 7.11752e-16 4.1093e-16]
Reciprocal space lattice orientation:
  a* = [-3.12284e-16 2.94448 0]
  c = [6.711 7.11752e-16 4.1093e-16]
Reciprocal space lattice orientation:
  a* = [-3.12284e-16 2.94448 0]
  b* = [-3.12284e-16 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: lengths and angles
Single_crystal: C_graphite.lau structure a=2.464 b=2.464 c=6.711 aa=90 bb=90 cc=120 V0=35.2857
Single_crystal: Mono6: Read 290 reflections from file 'C_graphite.lau'
Single_crystal: Mono6: Vc=35.2857 [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 7.11752e-16 4.1093e-16]
Reciprocal space lattice orientation:
  a* = [-3.12284e-16 2.94448 0]
  b* = [-3.12284e-16 1.47224 2.54999]
  c* = [0.936252 -0 0]
Direct space lattice orientation:
  a = [0 2.13389 -1.232]
  b = [0 0 2.464]
  c = [6.711 7.11752e-16 4.1093e-16]
Reciprocal space lattice orientation:
  a* = [-3.12284e-16 2.94448 0]
  b* = [-3.12284e-16 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=35.2857 [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 7.11752e-16 4.1093e-16]
Reciprocal space lattice orientation:
  a* = [-3.12284e-16 2.94448 0]
  b* = [-3.12284e-16 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=35.2857 [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 7.11752e-16 4.1093e-16]
Reciprocal space lattice orientation:
  a* = [-3.12284e-16 2.94448 0]
  b* = [-3.12284e-16 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=35.2857 [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 7.11752e-16 4.1093e-16]
Reciprocal space lattice orientation:
  a* = [-3.12284e-16 2.94448 0]
  b* = [-3.12284e-16 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=35.2857 [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 7.11752e-16 4.1093e-16]
Reciprocal space lattice orientation:
  a* = [-3.12284e-16 2.94448 0]
  b* = [-3.12284e-16 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=35.2857 [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 7.11752e-16 4.1093e-16]
Reciprocal space lattice orientation:
  a* = [-3.12284e-16 2.94448 0]
  b* = [-3.12284e-16 1.47224 2.54999]
  c* = [0.936252 -0 0]
NCrystal: McStas sample component(s) are using version 3.9.7 of the NCrystal library.
  b* = [-3.12284e-16 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: Vc=35.2857 [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 7.11752e-16 4.1093e-16]
Reciprocal space lattice orientation:
  a* = [-3.12284e-16 2.94448 0]
  b* = [-3.12284e-16 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=35.2857 [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 7.11752e-16 4.1093e-16]
Reciprocal space lattice orientation:
  a* = [-3.12284e-16 2.94448 0]
  b* = [-3.12284e-16 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=9.11606e-05 Sphere1_ERR=6.33621e-08 Sphere1_N=9.99006e+06 "sphere.dat"
Detector: lam1_I=1.16724e-06 lam1_ERR=1.08451e-08 lam1_N=39099 "lambda1.dat"
Detector: psd1_I=4.34343e-07 psd1_ERR=6.77432e-09 psd1_N=10078 "psd1.dat"
Detector: psd2_I=1.97884e-05 psd2_ERR=3.75461e-08 psd2_N=1.22566e+06 "psd2.dat"
Detector: psd3_I=1.97884e-05 psd3_ERR=3.75461e-08 psd3_N=1.22566e+06 "psd3.dat"
Detector: L3_I=4.34343e-07 L3_ERR=6.77432e-09 L3_N=10078 "L3.dat"

Finally [Test_Monochromators: 8]. Time: 2 [s] 

Finally [Test_Monochromators: 8]. Time: 2 [s] 

Finally [Test_Monochromators: 8]. Time: 2 [s] 

Finally [Test_Monochromators: 8]. Time: 2 [s] 

Finally [Test_Monochromators: 8]. Time: 2 [s] 

Finally [Test_Monochromators: 8]. Time: 2 [s] 

Finally [Test_Monochromators: 8]. Time: 2 [s] 

Finally [Test_Monochromators: 8]. Time: 2 [s] 

Finally [Test_Monochromators: 8]. Time: 2 [s] 

Finally [Test_Monochromators: 8]. Time: 2 [s] 

Finally [Test_Monochromators: 8]. Time: 2 [s] 

Finally [Test_Monochromators: 8]. Time: 2 [s] 

Finally [Test_Monochromators: 8]. Time: 2 [s] 

Finally [Test_Monochromators: 8]. Time: 2 [s] 

Finally [Test_Monochromators: 8]. Time: 2 [s] 
Detector: T3_I=4.34169e-07 T3_ERR=6.77346e-09 T3_N=10036 "T3.dat"

Finally [Test_Monochromators: 8]. Time: 2 [s] 
INFO: Placing instr file copy Test_Monochromators.instr in dataset 8
INFO: Placing generated c-code copy Test_Monochromators.c in dataset 8