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

Finally [Test_PowderN: 1]. Time: 1 [s] 

Finally [Test_PowderN: 1]. Time: 1 [s] 

Finally [Test_PowderN: 1]. Time: 1 [s] 

Finally [Test_PowderN: 1]. Time: 1 [s] 
*** TRACE end *** 

Save [Test_PowderN]
Detector: Sph_mon_I=1.09115e+009 Sph_mon_ERR=704240 Sph_mon_N=4.49948e+006 "Sphere.dat"

Finally [Test_PowderN: 1]. Time: 1 [s] 
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\\Test_PowderN.instr.

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