INFO: Using directory: "1"
INFO: Using existing c-file: Test_PowderN_concentric.c
INFO: Using existing binary: Test_PowderN_concentric.exe
INFO: ===
[Test_PowderN_concentric] Initialize
[Test_PowderN_concentric] Initialize
[Test_PowderN_concentric] Initialize
[Test_PowderN_concentric] Initialize
[Test_PowderN_concentric] Initialize
Simulation 'Test_PowderN_concentric' (C:\\Users\\pkwi\\mcstas-test\\20240617_1004_11\\mcstas-3.4.49_Windows\\Test_PowderN_concentric\\Test_PowderN_concentric.instr): running on 6 nodes (master is 'DTU-CZC004CRBZ.win.dtu.dk', MPI version 2.0).
[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 'C:\mcstas-3.4.49\lib/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: 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 'C:\mcstas-3.4.49\lib/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 'C:\mcstas-3.4.49\lib/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: 1]. Time: 2 [s] 
*** TRACE end *** 

Save [Test_PowderN_concentric]
Detector: Sph_sum_I=4.95131e+009 Sph_sum_ERR=1.11253e+007 Sph_sum_N=5e+006 "Sum.dat"
Detector: Sph_front_I=3.36541e+008 Sph_front_ERR=654067 Sph_front_N=3.21264e+006 "Front.dat"
Detector: Sph_sample_I=7.28857e+008 Sph_sample_ERR=1.18256e+006 Sph_sample_N=2.26601e+006 "Sample.dat"
Detector: Sph_back_I=2.74496e+008 Sph_back_ERR=764394 Sph_back_N=2.64529e+006 "Back.dat"

Finally [Test_PowderN_concentric: 1]. Time: 2 [s] 
PowderN: Pow0: Info: you may highly improve the computation efficiency by using
    SPLIT 17 COMPONENT Pow0=PowderN(...)
  in the instrument description C:\\Users\\pkwi\\mcstas-test\\20240617_1004_11\\mcstas-3.4.49_Windows\\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 C:\\Users\\pkwi\\mcstas-test\\20240617_1004_11\\mcstas-3.4.49_Windows\\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 C:\\Users\\pkwi\\mcstas-test\\20240617_1004_11\\mcstas-3.4.49_Windows\\Test_PowderN_concentric\\Test_PowderN_concentric.instr.

Finally [Test_PowderN_concentric: 1]. Time: 2 [s] 

Finally [Test_PowderN_concentric: 1]. Time: 2 [s] 

Finally [Test_PowderN_concentric: 1]. Time: 2 [s] 

Finally [Test_PowderN_concentric: 1]. Time: 2 [s] 
INFO: Placing instr file copy C:\\Users\\pkwi\\mcstas-test\\20240617_1004_11\\mcstas-3.4.49_Windows\\Test_PowderN_concentric\\Test_PowderN_concentric.instr in dataset 1