INFO: Using directory: "2"
INFO: Using existing c-file: ./Test_PowderN.c
INFO: Using existing binary: ./Test_PowderN.out
INFO: ===
Simulation 'Test_PowderN' (Test_PowderN.instr): running on 2 nodes (master is 'sat12-bq165-6cd773fa-933d-4e7c-abf8-71eb0a453182-EA752BECEB57.local', MPI version 3.1).
[Test_PowderN] Initialize
[Test_PowderN] Initialize
Opening input file '/Users/runner/miniconda3/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=8.97521e+07 Sph_mon_ERR=143066 Sph_mon_N=900383 "Sphere.dat"

Finally [Test_PowderN: 2]. Time: 0 [s] 

Finally [Test_PowderN: 2]. Time: 0 [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.
--------------------------------------------------------------------------
A system call failed during shared memory initialization that should
not have.  It is likely that your MPI job will now either abort or
experience performance degradation.

  Local host:  sat12-bq165-6cd773fa-933d-4e7c-abf8-71eb0a453182-EA752BECEB57.local
  System call: unlink(2) /Users/runner/tmp/ompi.sat12-bq165-6cd773fa-933d-4e7c-abf8-71eb0a453182-EA752BECEB57.501/pid.60046/1/vader_segment.sat12-bq165-6cd773fa-933d-4e7c-abf8-71eb0a453182-EA752BECEB57.501.78fe0001.1
  Error:       No such file or directory (errno 2)
--------------------------------------------------------------------------
INFO: Placing instr file copy Test_PowderN.instr in dataset 2
INFO: Placing generated c-code copy Test_PowderN.c in dataset 2