INFO: Using directory: "4"
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/2023-12-20/McStas_CPU_MPICC_KISS_1e7/Test_PowderN_concentric/Test_PowderN_concentric.instr): running on 8 nodes (master is 'panda2.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
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 '/u/data/pkwi/McStas/mcstas/3.x-dev/data/Fe.laz' (Table_Read_Offset)
[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 '/u/data/pkwi/McStas/mcstas/3.x-dev/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 '/u/data/pkwi/McStas/mcstas/3.x-dev/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
*** TRACE end *** 

Save [Test_PowderN_concentric]
Detector: Sph_sum_I=4.92551e+09 Sph_sum_ERR=7.8377e+06 Sph_sum_N=1e+07 "Sum.dat"
Detector: Sph_front_I=3.36102e+08 Sph_front_ERR=463332 Sph_front_N=6.4312e+06 "Front.dat"
Detector: Sph_sample_I=7.27874e+08 Sph_sample_ERR=835025 Sph_sample_N=4.53454e+06 "Sample.dat"

Finally [Test_PowderN_concentric: 4]. Time: 3 [s] 
Detector: Sph_back_I=2.74097e+08 Sph_back_ERR=540902 Sph_back_N=5.28835e+06 "Back.dat"

Finally [Test_PowderN_concentric: 4]. Time: 3 [s] 

Finally [Test_PowderN_concentric: 4]. Time: 3 [s] 

Finally [Test_PowderN_concentric: 4]. Time: 3 [s] 

Finally [Test_PowderN_concentric: 4]. Time: 3 [s] 

Finally [Test_PowderN_concentric: 4]. Time: 3 [s] 

Finally [Test_PowderN_concentric: 4]. Time: 3 [s] 

Finally [Test_PowderN_concentric: 4]. Time: 3 [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/2023-12-20/McStas_CPU_MPICC_KISS_1e7/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/2023-12-20/McStas_CPU_MPICC_KISS_1e7/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/2023-12-20/McStas_CPU_MPICC_KISS_1e7/Test_PowderN_concentric/Test_PowderN_concentric.instr.
INFO: Placing instr file copy /home/nexmap/pkwi/TESTS/2023-12-20/McStas_CPU_MPICC_KISS_1e7/Test_PowderN_concentric/Test_PowderN_concentric.instr in dataset 4