INFO: Using directory: "1"
INFO: Using existing c-file: ./Test_PowderN.c
INFO: Using existing binary: ./Test_PowderN.out
INFO: ===
Simulation 'Test_PowderN' (Test_PowderN.instr): running on 16 nodes (master is 'elearn1.fysik.dtu.dk', MPI version 3.1).
[Test_PowderN] Initialize
[Test_PowderN] Initialize
[Test_PowderN] Initialize
[Test_PowderN] Initialize
[Test_PowderN] Initialize
[Test_PowderN] Initialize
[Test_PowderN] Initialize
[Test_PowderN] Initialize
[Test_PowderN] Initialize
[Test_PowderN] Initialize
[Test_PowderN] Initialize
[Test_PowderN] Initialize
[Test_PowderN] Initialize
[Test_PowderN] Initialize
[Test_PowderN] Initialize
Opening input file '/home/nexmap/pkwi/McStas/mcstas/3.x-dev/data/Fe.laz' (Table_Read_Offset)
[Test_PowderN] 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: 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
*** TRACE end *** 

Save [Test_PowderN]

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Detector: Sph_mon_I=1.09194e+09 Sph_mon_ERR=498255 Sph_mon_N=8.9994e+06 "Sphere.dat"

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PowderN: Pow: Info: you may highly improve the computation efficiency by using
    SPLIT 17 COMPONENT Pow=PowderN(...)
  in the instrument description Test_PowderN.instr.
INFO: Placing instr file copy Test_PowderN.instr in dataset 1
INFO: Placing generated c-code copy Test_PowderN.c in dataset 1