INFO: Using directory: "1"
INFO: Using existing c-file: Test_PowderN.c
INFO: Using existing binary: Test_PowderN.exe
INFO: ===
[Test_PowderN] Initialize
Simulation 'Test_PowderN' (Test_PowderN.instr): running on 2 nodes (master is 'runnervm8j6r3', MPI version 2.0).
[Test_PowderN] Initialize
Opening input file 'C:\Miniconda\envs\mcstas\share\mcstas\resources\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
*** TRACE end *** 

Save [Test_PowderN]
Detector: Sph_mon_I=1.09313e+09 Sph_mon_ERR=1.57689e+06 Sph_mon_N=900383 "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 Test_PowderN.instr.

Finally [Test_PowderN: 1]. Time: 1 [s] 
INFO: Placing instr file copy Test_PowderN.instr in dataset 1
INFO: Placing generated c-code copy Test_PowderN.c in dataset 1