INFO: Using directory: "5"
INFO: Using existing c-file: ./Test_PowderN.c
INFO: Using existing binary: ./Test_PowderN.out
INFO: ===
Simulation 'Test_PowderN' (/home/nexmap/pkwi/TESTS/2023-12-20/McStas_CPU_MPICC_KISS_1e7/Test_PowderN/Test_PowderN.instr): running on 8 nodes (master is 'panda2.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
Opening input file '/u/data/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]

Finally [Test_PowderN: 5]. Time: 7 [s] 
Detector: Sph_mon_I=4.77534e+09 Sph_mon_ERR=1.18503e+06 Sph_mon_N=1e+08 "Sphere.dat"

Finally [Test_PowderN: 5]. Time: 7 [s] 

Finally [Test_PowderN: 5]. Time: 7 [s] 

Finally [Test_PowderN: 5]. Time: 7 [s] 

Finally [Test_PowderN: 5]. Time: 7 [s] 

Finally [Test_PowderN: 5]. Time: 7 [s] 

Finally [Test_PowderN: 5]. Time: 7 [s] 

Finally [Test_PowderN: 5]. Time: 7 [s] 
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/Test_PowderN.instr.
INFO: Placing instr file copy /home/nexmap/pkwi/TESTS/2023-12-20/McStas_CPU_MPICC_KISS_1e7/Test_PowderN/Test_PowderN.instr in dataset 5