INFO: Using directory: "3"
INFO: Using existing c-file: ./Test_PowderN.c
INFO: Using existing binary: ./Test_PowderN.out
INFO: ===
Simulation 'Test_PowderN' (/home/nexmap/pkwi/xTESTS/2025-05-14/ANTLR_mpi_x_16_1e7_Linux_1e7/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
[Test_PowderN] Initialize
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
./Test_PowderN.c: INFO: Converting LaB6.cif into F2(HKL) list /tmp/filecwn4eS
cif2hkl -o /tmp/filecwn4eS --mode XRA /home/nexmap/pkwi/McXtrace/mcxtrace/3.x-dev/data/LaB6.cif
Opening input file '/tmp/filecwn4eS' (Table_Read_Offset)
Table from file '/tmp/filecwn4eS' (block 1) is 545 x 6 (x=1:16), constant step. interpolation: linear
  '# TITLE  La1 B6 [Cubic, Centric (-1 at origin)];#        a         b        ...'
PowderN: Pow: Read 545 reflections from file 'LaB6.cif'
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
./Test_PowderN.c: INFO: Converting LaB6.cif into F2(HKL) list /tmp/file0QfwRc
cif2hkl -o /tmp/file0QfwRc --xtal --mode XRA /home/nexmap/pkwi/McXtrace/mcxtrace/3.x-dev/data/LaB6.cif
Opening input file '/tmp/file0QfwRc' (Table_Read_Offset)
Single_crystal: SX: LaB6.cif structure a=4.1576 b=4.1576 c=4.1576 aa=90 bb=90 cc=90 V0=71.8668
Opening input file '/home/nexmap/pkwi/McXtrace/mcxtrace/3.x-dev/data/Si.txt' (Table_Read_Offset)
Single_crystal: SX: Read 19308 reflections from file 'LaB6.cif'
Single_crystal: SX: Vc=71.8668 [Angs^3] sigma_inc=0 [barn] reflections=LaB6.cif
Direct space lattice orientation:
  a  = [0 4.1576 2.5458e-16]
  b  = [0 0 4.1576]
  c  = [4.1576 2.5458e-16 2.5458e-16]
Reciprocal space lattice orientation:
  a* = [-9.25376e-17 1.51125 0]
  b* = [-9.25376e-17 -9.25376e-17 1.51125]
  c* = [1.51125 0 0]
*** TRACE end *** 

Save [Test_PowderN]
Detector: Sph_mon_I=0 Sph_mon_ERR=0 Sph_mon_N=0 "Sphere.dat"

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Detector: det_angle_I=0 det_angle_ERR=0 det_angle_N=0 "det_angle_1747200440.th"

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INFO: Placing instr file copy Test_PowderN.instr in dataset 3
INFO: Placing generated c-code copy Test_PowderN.c in dataset 3