INFO: Using directory: "4"
INFO: Using existing c-file: ./Test_Powders.c
INFO: Using existing binary: ./Test_Powders.out
INFO: ===
Simulation 'Test_PowderN' (/u/data/pkwi/TESTS/2025-12-12/ANTLR_openacc_mpi_x_7_1e7_Linux_1e7/Test_Powders/Test_Powders.instr): running on 7 nodes (master is 'hypatia.fysik.dtu.dk', MPI version 3.1).
Have found 8 GPU devices on rank 3. Will use device 3.
Have found 8 GPU devices on rank 1. Will use device 1.
Have found 8 GPU devices on rank 5. Will use device 5.
Have found 8 GPU devices on rank 4. Will use device 4.
Have found 8 GPU devices on rank 0. Will use device 0.
[Test_PowderN] Initialize
[Test_PowderN] Initialize
[Test_PowderN] Initialize
[Test_PowderN] Initialize
Have found 8 GPU devices on rank 6. Will use device 6.
Have found 8 GPU devices on rank 2. Will use device 2.
[Test_PowderN] Initialize
[Test_PowderN] Initialize
[Test_PowderN] Initialize
 
 
 
./Test_Powders.c: INFO: Converting Ge.cif into F2(HKL) list /tmp/fileonfu67
cif2hkl -o /tmp/fileonfu67 --mode NUC Ge.cif
 
Opening input file '/tmp/fileonfu67' (Table_Read_Offset)
 
 
 
Table from file '/tmp/fileonfu67' (block 1) is 328 x 6 (x=1:22), constant step. interpolation: linear
  '# TITLE   Ge8 [Cubic, Centric (-1 not at origin)  Gen(-1):-x+1/4,-y+1/4,-z+ ...'
PowderN: Pow_PowderN: Reading 328 rows from Ge.cif
PowderN: Pow_PowderN: Read 328 reflections from file 'Ge.cif'
PowderN: Pow_PowderN: Vc=181.085 [Angs] sigma_abs=17.6 [barn] sigma_inc=1.44001 [barn] reflections=Ge.cif
 
 
 
 
./Test_Powders.c: INFO: Converting Ge.cif into F2(HKL) list /tmp/filetEKfFV
cif2hkl -o /tmp/filetEKfFV --xtal --mode NUC Ge.cif
Opening input file '/tmp/filetEKfFV' (Table_Read_Offset)
 
 
 
Mode: lengths and angles
Single_crystal: Ge.cif structure a=5.65754 b=5.65754 c=5.65754 aa=90 bb=90 cc=90 V0=181.085
Single_crystal: Pow_Single_crystal: Read 11462 reflections from file 'Ge.cif'
Single_crystal: Pow_Single_crystal: Vc=181.085 [Angs] sigma_abs=17.6 [barn] sigma_inc=1.44001 [barn] reflections=Ge.cif
Direct space lattice orientation:
  a = [0 5.65754 3.46424e-16]
  b = [0 0 5.65754]
  c = [5.65754 3.46424e-16 3.46424e-16]
Reciprocal space lattice orientation:
  a* = [-6.80038e-17 1.11059 0]
  b* = [-6.80038e-17 -6.80038e-17 1.11059]
  c* = [1.11059 0 0]
NCrystal: McStas sample component(s) are using version 4.0.0 of the NCrystal library.

NOTE: CPU COMPONENT grammar activated:
 1) "FUNNEL" raytrace algorithm enabled.
 2) Any SPLIT's are dynamically allocated based on available buffer size. 








Save [Test_PowderN]
Detector: Sph_mon_I=3.91347e+08 Sph_mon_ERR=213045 Sph_mon_N=8.96489e+06 "Sphere.dat"

Finally [Test_PowderN: 4]. Time: 0 [s] 

Finally [Test_PowderN: 4]. Time: 0 [s] 

Finally [Test_PowderN: 4]. Time: 0 [s] 

Finally [Test_PowderN: 4]. Time: 0 [s] 

Finally [Test_PowderN: 4]. Time: 0 [s] 
Detector: psd_mon_I=732451 psd_mon_ERR=8027.98 psd_mon_N=14057 "PSD.dat"

Finally [Test_PowderN: 4]. Time: 0 [s] 

Finally [Test_PowderN: 4]. Time: 0 [s] 
INFO: Placing instr file copy Test_Powders.instr in dataset 4
INFO: Placing generated c-code copy Test_Powders.c in dataset 4