INFO: Using directory: "8"
INFO: Using existing c-file: ./Test_Powders.c
INFO: Using existing binary: ./Test_Powders.out
INFO: ===
Simulation 'Test_PowderN' (Test_Powders.instr): running on 20 nodes (master is 'hypatia.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] Initialize
[Test_PowderN] Initialize
[Test_PowderN] Initialize
[Test_PowderN] Initialize
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
./Test_Powders.c: INFO: Converting Al.cif into F2(HKL) list /tmp/file9RReEt
cif2hkl -o /tmp/file9RReEt --mode NUC Al.cif
Opening input file '/tmp/file9RReEt' (Table_Read_Offset)
Table from file '/tmp/file9RReEt' (block 1) is 149 x 6 (x=1:16), constant step. interpolation: linear
  '# TITLE   Al4 [Cubic, Centric (-1 at origin)];#        a         b          ...'
PowderN: Pow_PowderN: Reading 149 rows from Al.cif
PowderN: Pow_PowderN: Read 149 reflections from file 'Al.cif'
PowderN: Pow_PowderN: Vc=65.641 [Angs] sigma_abs=0.924 [barn] sigma_inc=0.03294 [barn] reflections=Al.cif
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
./Test_Powders.c: INFO: Converting Al.cif into F2(HKL) list /tmp/fileK8ogCL
cif2hkl -o /tmp/fileK8ogCL --xtal --mode NUC Al.cif
Opening input file '/tmp/fileK8ogCL' (Table_Read_Offset)
Mode: lengths and angles
Single_crystal: Al.cif structure a=4.0339 b=4.0339 c=4.0339 aa=90 bb=90 cc=90 V0=65.641
Single_crystal: Pow_Single_crystal: Read 4476 reflections from file 'Al.cif'
Single_crystal: Pow_Single_crystal: Vc=65.641 [Angs] sigma_abs=0.924 [barn] sigma_inc=0.03294 [barn] reflections=Al.cif
Direct space lattice orientation:
  a = [0 4.0339 2.47005e-16]
  b = [0 0 4.0339]
  c = [4.0339 2.47005e-16 2.47005e-16]
Reciprocal space lattice orientation:
  a* = [-9.53752e-17 1.5576 0]
  b* = [-9.53752e-17 -9.53752e-17 1.5576]
  c* = [1.5576 0 0]
NCrystal: McStas sample component(s) are using version 4.0.0 of the NCrystal library.
*** TRACE end *** 

Save [Test_PowderN]
Detector: Sph_mon_I=1.10434e+08 Sph_mon_ERR=40884 Sph_mon_N=8.9891e+06 "Sphere.dat"

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Detector: psd_mon_I=230664 psd_mon_ERR=1621.3 psd_mon_N=22109 "PSD.dat"
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Finally [Test_PowderN: 8]. Time: 1 [s] 
INFO: Placing instr file copy Test_Powders.instr in dataset 8
INFO: Placing generated c-code copy Test_Powders.c in dataset 8