loading system configuration
loading override configuration from /home/nexmap/pkwi/McCode/tools/Python/mctest/../mccodelib/mcstas-test/McStas-2.x_CPU_MPICC/mccode_config.json
INFO: Using directory: "3"
INFO: Using existing c-file: ./Test_PowderN_concentric.c
INFO: Using existing binary: ./Test_PowderN_concentric.out
INFO: ===
Simulation 'Test_PowderN_concentric' (/home/nexmap/pkwi/TESTS/2022-11-01/McStas-2.x_CPU_MPICC_5e7/Test_PowderN_concentric/Test_PowderN_concentric.instr): running on 16 nodes (master is 'elearn1.fysik.dtu.dk', MPI version 3.1).
[Test_PowderN_concentric] Initialize
[Test_PowderN_concentric] Initialize
[Test_PowderN_concentric] Initialize
[Test_PowderN_concentric] Initialize
[Test_PowderN_concentric] Initialize
[Test_PowderN_concentric] Initialize
[Test_PowderN_concentric] Initialize
[Test_PowderN_concentric] Initialize
[Test_PowderN_concentric] Initialize
[Test_PowderN_concentric] Initialize
[Test_PowderN_concentric] Initialize
[Test_PowderN_concentric] Initialize
PowderN: Pow0: Concentric mode - remember to include the 'opposite' copy of this component !
WARNING  The equivalent, 'opposite' comp should have concentric=0
Opening input file '/home/nexmap/pkwi/McStas/mcstas/2.x-dev/tools/Python/mcrun/../mccodelib/../../../data/Fe.laz' (Table_Read_Offset)
[Test_PowderN_concentric] Initialize
[Test_PowderN_concentric] Initialize
[Test_PowderN_concentric] Initialize
[Test_PowderN_concentric] Initialize
Table from file 'Fe.laz' (block 1) is 17 x 18 (x=1:5), constant step. interpolation: linear
  '# TITLE *Iron-Fe-[IM3-M] Swanson, H.E.;Tatge, E.[1954] [Iron alpha phase];# ...'
PowderN: Pow0: Reading 17 rows from Fe.laz
PowderN: Pow0: Read 17 reflections from file 'Fe.laz'
PowderN: Pow0: Vc=24.04 [Angs] sigma_abs=5.12 [barn] sigma_inc=0.8 [barn] reflections=Fe.laz
Opening input file '/home/nexmap/pkwi/McStas/mcstas/2.x-dev/tools/Python/mcrun/../mccodelib/../../../data/Fe.laz' (Table_Read_Offset)
Table from file 'Fe.laz' (block 1) is 17 x 18 (x=1:5), constant step. interpolation: linear
  '# TITLE *Iron-Fe-[IM3-M] Swanson, H.E.;Tatge, E.[1954] [Iron alpha phase];# ...'
PowderN: Pow: Reading 17 rows from Fe.laz
PowderN: Pow: Read 17 reflections from file 'Fe.laz'
PowderN: Pow: Vc=24.04 [Angs] sigma_abs=5.12 [barn] sigma_inc=0.8 [barn] reflections=Fe.laz
Opening input file '/home/nexmap/pkwi/McStas/mcstas/2.x-dev/tools/Python/mcrun/../mccodelib/../../../data/Fe.laz' (Table_Read_Offset)
Table from file 'Fe.laz' (block 1) is 17 x 18 (x=1:5), constant step. interpolation: linear
  '# TITLE *Iron-Fe-[IM3-M] Swanson, H.E.;Tatge, E.[1954] [Iron alpha phase];# ...'
PowderN: Pow2: Reading 17 rows from Fe.laz
PowderN: Pow2: Read 17 reflections from file 'Fe.laz'
PowderN: Pow2: Vc=24.04 [Angs] sigma_abs=5.12 [barn] sigma_inc=0.8 [barn] reflections=Fe.laz

Finally [Test_PowderN_concentric: 3]. Time: 6 [s] 

Finally [Test_PowderN_concentric: 3]. Time: 6 [s] 

Finally [Test_PowderN_concentric: 3]. Time: 6 [s] 

Finally [Test_PowderN_concentric: 3]. Time: 6 [s] 

Finally [Test_PowderN_concentric: 3]. Time: 6 [s] 

Finally [Test_PowderN_concentric: 3]. Time: 6 [s] 

Finally [Test_PowderN_concentric: 3]. Time: 6 [s] 

Finally [Test_PowderN_concentric: 3]. Time: 6 [s] 

Finally [Test_PowderN_concentric: 3]. Time: 6 [s] 

Finally [Test_PowderN_concentric: 3]. Time: 6 [s] 

Finally [Test_PowderN_concentric: 3]. Time: 6 [s] 

Finally [Test_PowderN_concentric: 3]. Time: 6 [s] 

Finally [Test_PowderN_concentric: 3]. Time: 6 [s] 

Finally [Test_PowderN_concentric: 3]. Time: 6 [s] 

Save [Test_PowderN_concentric]
Detector: Sph_sum_I=4.93984e+09 Sph_sum_ERR=3.51292e+06 Sph_sum_N=5e+07 "Sum.dat"
Detector: Sph_front_I=3.36244e+08 Sph_front_ERR=206087 Sph_front_N=3.21348e+07 "Front.dat"

Finally [Test_PowderN_concentric: 3]. Time: 6 [s] 
Detector: Sph_sample_I=7.28359e+08 Sph_sample_ERR=373649 Sph_sample_N=2.26755e+07 "Sample.dat"
Detector: Sph_back_I=2.73804e+08 Sph_back_ERR=242461 Sph_back_N=2.64411e+07 "Back.dat"

Finally [Test_PowderN_concentric: 3]. Time: 6 [s] 
PowderN: Pow0: Info: you may highly improve the computation efficiency by using
    SPLIT 17 COMPONENT Pow0=PowderN(...)
  in the instrument description /home/nexmap/pkwi/TESTS/2022-11-01/McStas-2.x_CPU_MPICC_5e7/Test_PowderN_concentric/Test_PowderN_concentric.instr.
PowderN: Pow: Info: you may highly improve the computation efficiency by using
    SPLIT 17 COMPONENT Pow=PowderN(...)
  in the instrument description /home/nexmap/pkwi/TESTS/2022-11-01/McStas-2.x_CPU_MPICC_5e7/Test_PowderN_concentric/Test_PowderN_concentric.instr.
PowderN: Pow2: Info: you may highly improve the computation efficiency by using
    SPLIT 17 COMPONENT Pow2=PowderN(...)
  in the instrument description /home/nexmap/pkwi/TESTS/2022-11-01/McStas-2.x_CPU_MPICC_5e7/Test_PowderN_concentric/Test_PowderN_concentric.instr.
INFO: Placing instr file copy /home/nexmap/pkwi/TESTS/2022-11-01/McStas-2.x_CPU_MPICC_5e7/Test_PowderN_concentric/Test_PowderN_concentric.instr in dataset 3