INFO: Using directory: "15"
INFO: Using existing c-file: ./Test_Powders.c
INFO: Using existing binary: ./Test_Powders.out
INFO: ===
Simulation 'Test_PowderN' (Test_Powders.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_Powders.c: INFO: Converting LaMnO3.cif into F2(HKL) list /tmp/filemcOozj
cif2hkl -o /tmp/filemcOozj --mode NUC LaMnO3.cif
Opening input file '/tmp/filemcOozj' (Table_Read_Offset)
Table from file '/tmp/filemcOozj' (block 1) is 8394 x 6 (x=0:22), constant step. interpolation: linear
  '# TITLE  La4 Mn4 O4 O8 [Orthorhombic, Centric (-1 at origin)];#        a    ...'
PowderN: Pow_PowderN: Reading 8394 rows from LaMnO3.cif
PowderN: Pow_PowderN: Powder file probably of type Crystallographica/Fullprof (lau)
WARNING: but F2 unit is set to barns=1 (barns). Intensity might be 100 times too high.
PowderN: Pow_PowderN: Read 8394 reflections from file 'LaMnO3.cif'
PowderN: Pow_PowderN: Vc=244.796 [Angs] sigma_abs=89.0823 [barn] sigma_inc=6.14016 [barn] reflections=LaMnO3.cif
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
./Test_Powders.c: INFO: Converting LaMnO3.cif into F2(HKL) list /tmp/file4ZG32d
cif2hkl -o /tmp/file4ZG32d --xtal --mode NUC LaMnO3.cif
Opening input file '/tmp/file4ZG32d' (Table_Read_Offset)
Mode: lengths and angles
Single_crystal: LaMnO3.cif structure a=5.5367 b=5.7473 c=7.6929 aa=90 bb=90 cc=90 V0=244.796
Mode: lengths and angles
Single_crystal: LaMnO3.cif structure a=5.5367 b=5.7473 c=7.6929 aa=90 bb=90 cc=90 V0=244.796
Mode: lengths and angles
Single_crystal: LaMnO3.cif structure a=5.5367 b=5.7473 c=7.6929 aa=90 bb=90 cc=90 V0=244.796
Mode: lengths and angles
Single_crystal: LaMnO3.cif structure a=5.5367 b=5.7473 c=7.6929 aa=90 bb=90 cc=90 V0=244.796
Mode: lengths and angles
Single_crystal: LaMnO3.cif structure a=5.5367 b=5.7473 c=7.6929 aa=90 bb=90 cc=90 V0=244.796
Mode: lengths and angles
Single_crystal: LaMnO3.cif structure a=5.5367 b=5.7473 c=7.6929 aa=90 bb=90 cc=90 V0=244.796
Mode: lengths and angles
Single_crystal: LaMnO3.cif structure a=5.5367 b=5.7473 c=7.6929 aa=90 bb=90 cc=90 V0=244.796
Mode: lengths and angles
Single_crystal: LaMnO3.cif structure a=5.5367 b=5.7473 c=7.6929 aa=90 bb=90 cc=90 V0=244.796
Mode: lengths and angles
Single_crystal: LaMnO3.cif structure a=5.5367 b=5.7473 c=7.6929 aa=90 bb=90 cc=90 V0=244.796
Mode: lengths and angles
Single_crystal: LaMnO3.cif structure a=5.5367 b=5.7473 c=7.6929 aa=90 bb=90 cc=90 V0=244.796
Mode: lengths and angles
Single_crystal: LaMnO3.cif structure a=5.5367 b=5.7473 c=7.6929 aa=90 bb=90 cc=90 V0=244.796
Mode: lengths and angles
Single_crystal: LaMnO3.cif structure a=5.5367 b=5.7473 c=7.6929 aa=90 bb=90 cc=90 V0=244.796
Mode: lengths and angles
Single_crystal: LaMnO3.cif structure a=5.5367 b=5.7473 c=7.6929 aa=90 bb=90 cc=90 V0=244.796
Mode: lengths and angles
Single_crystal: LaMnO3.cif structure a=5.5367 b=5.7473 c=7.6929 aa=90 bb=90 cc=90 V0=244.796
Mode: lengths and angles
Single_crystal: LaMnO3.cif structure a=5.5367 b=5.7473 c=7.6929 aa=90 bb=90 cc=90 V0=244.796
Single_crystal: Pow_Single_crystal: Read 63390 reflections from file 'LaMnO3.cif'
Single_crystal: Pow_Single_crystal: Vc=244.796 [Angs] sigma_abs=89.0823 [barn] sigma_inc=6.14016 [barn] reflections=LaMnO3.cif
Direct space lattice orientation:
  a = [0 5.7473 3.51921e-16]
  b = [0 0 5.5367]
  c = [7.6929 4.71054e-16 4.71054e-16]
Reciprocal space lattice orientation:
  a* = [-6.69417e-17 1.09324 0]
  b* = [-6.9488e-17 -6.9488e-17 1.13482]
  c* = [0.816751 0 0]
NCrystal: McStas sample component(s) are using version 4.0.0 of the NCrystal library.
Single_crystal: Pow_Single_crystal: Read 63390 reflections from file 'LaMnO3.cif'
Single_crystal: Pow_Single_crystal: Vc=244.796 [Angs] sigma_abs=89.0823 [barn] sigma_inc=6.14016 [barn] reflections=LaMnO3.cif
Direct space lattice orientation:
  a = [0 5.7473 3.51921e-16]
  b = [0 0 5.5367]
  c = [7.6929 4.71054e-16 4.71054e-16]
Reciprocal space lattice orientation:
  a* = [-6.69417e-17 1.09324 0]
  b* = [-6.9488e-17 -6.9488e-17 1.13482]
  c* = [0.816751 0 0]
NCrystal: McStas sample component(s) are using version 4.0.0 of the NCrystal library.
Single_crystal: Pow_Single_crystal: Read 63390 reflections from file 'LaMnO3.cif'
Single_crystal: Pow_Single_crystal: Vc=244.796 [Angs] sigma_abs=89.0823 [barn] sigma_inc=6.14016 [barn] reflections=LaMnO3.cif
Direct space lattice orientation:
  a = [0 5.7473 3.51921e-16]
  b = [0 0 5.5367]
  c = [7.6929 4.71054e-16 4.71054e-16]
Reciprocal space lattice orientation:
  a* = [-6.69417e-17 1.09324 0]
  b* = [-6.9488e-17 -6.9488e-17 1.13482]
  c* = [0.816751 0 0]
NCrystal: McStas sample component(s) are using version 4.0.0 of the NCrystal library.
Single_crystal: Pow_Single_crystal: Read 63390 reflections from file 'LaMnO3.cif'
Single_crystal: Pow_Single_crystal: Vc=244.796 [Angs] sigma_abs=89.0823 [barn] sigma_inc=6.14016 [barn] reflections=LaMnO3.cif
Direct space lattice orientation:
  a = [0 5.7473 3.51921e-16]
  b = [0 0 5.5367]
  c = [7.6929 4.71054e-16 4.71054e-16]
Reciprocal space lattice orientation:
  a* = [-6.69417e-17 1.09324 0]
  b* = [-6.9488e-17 -6.9488e-17 1.13482]
  c* = [0.816751 0 0]
NCrystal: McStas sample component(s) are using version 4.0.0 of the NCrystal library.
Single_crystal: Pow_Single_crystal: Read 63390 reflections from file 'LaMnO3.cif'
Single_crystal: Pow_Single_crystal: Vc=244.796 [Angs] sigma_abs=89.0823 [barn] sigma_inc=6.14016 [barn] reflections=LaMnO3.cif
Direct space lattice orientation:
  a = [0 5.7473 3.51921e-16]
  b = [0 0 5.5367]
  c = [7.6929 4.71054e-16 4.71054e-16]
Reciprocal space lattice orientation:
  a* = [-6.69417e-17 1.09324 0]
  b* = [-6.9488e-17 -6.9488e-17 1.13482]
  c* = [0.816751 0 0]
NCrystal: McStas sample component(s) are using version 4.0.0 of the NCrystal library.
Single_crystal: Pow_Single_crystal: Read 63390 reflections from file 'LaMnO3.cif'
Single_crystal: Pow_Single_crystal: Vc=244.796 [Angs] sigma_abs=89.0823 [barn] sigma_inc=6.14016 [barn] reflections=LaMnO3.cif
Direct space lattice orientation:
  a = [0 5.7473 3.51921e-16]
  b = [0 0 5.5367]
  c = [7.6929 4.71054e-16 4.71054e-16]
Reciprocal space lattice orientation:
  a* = [-6.69417e-17 1.09324 0]
  b* = [-6.9488e-17 -6.9488e-17 1.13482]
  c* = [0.816751 0 0]
NCrystal: McStas sample component(s) are using version 4.0.0 of the NCrystal library.
Single_crystal: Pow_Single_crystal: Read 63390 reflections from file 'LaMnO3.cif'
Single_crystal: Pow_Single_crystal: Vc=244.796 [Angs] sigma_abs=89.0823 [barn] sigma_inc=6.14016 [barn] reflections=LaMnO3.cif
Direct space lattice orientation:
  a = [0 5.7473 3.51921e-16]
  b = [0 0 5.5367]
  c = [7.6929 4.71054e-16 4.71054e-16]
Reciprocal space lattice orientation:
  a* = [-6.69417e-17 1.09324 0]
  b* = [-6.9488e-17 -6.9488e-17 1.13482]
  c* = [0.816751 0 0]
Single_crystal: Pow_Single_crystal: Read 63390 reflections from file 'LaMnO3.cif'
Single_crystal: Pow_Single_crystal: Vc=244.796 [Angs] sigma_abs=89.0823 [barn] sigma_inc=6.14016 [barn] reflections=LaMnO3.cif
Direct space lattice orientation:
  a = [0 5.7473 3.51921e-16]
  b = [0 0 5.5367]
  c = [7.6929 4.71054e-16 4.71054e-16]
Reciprocal space lattice orientation:
  a* = [-6.69417e-17 1.09324 0]
  b* = [-6.9488e-17 -6.9488e-17 1.13482]
  c* = [0.816751 0 0]
NCrystal: McStas sample component(s) are using version 4.0.0 of the NCrystal library.
NCrystal: McStas sample component(s) are using version 4.0.0 of the NCrystal library.
Single_crystal: Pow_Single_crystal: Read 63390 reflections from file 'LaMnO3.cif'
Single_crystal: Pow_Single_crystal: Vc=244.796 [Angs] sigma_abs=89.0823 [barn] sigma_inc=6.14016 [barn] reflections=LaMnO3.cif
Direct space lattice orientation:
  a = [0 5.7473 3.51921e-16]
  b = [0 0 5.5367]
  c = [7.6929 4.71054e-16 4.71054e-16]
Reciprocal space lattice orientation:
  a* = [-6.69417e-17 1.09324 0]
  b* = [-6.9488e-17 -6.9488e-17 1.13482]
  c* = [0.816751 0 0]
NCrystal: McStas sample component(s) are using version 4.0.0 of the NCrystal library.
Single_crystal: Pow_Single_crystal: Read 63390 reflections from file 'LaMnO3.cif'
Single_crystal: Pow_Single_crystal: Vc=244.796 [Angs] sigma_abs=89.0823 [barn] sigma_inc=6.14016 [barn] reflections=LaMnO3.cif
Direct space lattice orientation:
  a = [0 5.7473 3.51921e-16]
  b = [0 0 5.5367]
  c = [7.6929 4.71054e-16 4.71054e-16]
Reciprocal space lattice orientation:
  a* = [-6.69417e-17 1.09324 0]
  b* = [-6.9488e-17 -6.9488e-17 1.13482]
  c* = [0.816751 0 0]
NCrystal: McStas sample component(s) are using version 4.0.0 of the NCrystal library.
Single_crystal: Pow_Single_crystal: Read 63390 reflections from file 'LaMnO3.cif'
Single_crystal: Pow_Single_crystal: Vc=244.796 [Angs] sigma_abs=89.0823 [barn] sigma_inc=6.14016 [barn] reflections=LaMnO3.cif
Direct space lattice orientation:
  a = [0 5.7473 3.51921e-16]
  b = [0 0 5.5367]
  c = [7.6929 4.71054e-16 4.71054e-16]
Reciprocal space lattice orientation:
  a* = [-6.69417e-17 1.09324 0]
  b* = [-6.9488e-17 -6.9488e-17 1.13482]
  c* = [0.816751 0 0]
NCrystal: McStas sample component(s) are using version 4.0.0 of the NCrystal library.
Single_crystal: Pow_Single_crystal: Read 63390 reflections from file 'LaMnO3.cif'
Single_crystal: Pow_Single_crystal: Vc=244.796 [Angs] sigma_abs=89.0823 [barn] sigma_inc=6.14016 [barn] reflections=LaMnO3.cif
Direct space lattice orientation:
  a = [0 5.7473 3.51921e-16]
  b = [0 0 5.5367]
  c = [7.6929 4.71054e-16 4.71054e-16]
Reciprocal space lattice orientation:
  a* = [-6.69417e-17 1.09324 0]
  b* = [-6.9488e-17 -6.9488e-17 1.13482]
  c* = [0.816751 0 0]
NCrystal: McStas sample component(s) are using version 4.0.0 of the NCrystal library.
Single_crystal: Pow_Single_crystal: Read 63390 reflections from file 'LaMnO3.cif'
Single_crystal: Pow_Single_crystal: Vc=244.796 [Angs] sigma_abs=89.0823 [barn] sigma_inc=6.14016 [barn] reflections=LaMnO3.cif
Direct space lattice orientation:
  a = [0 5.7473 3.51921e-16]
  b = [0 0 5.5367]
  c = [7.6929 4.71054e-16 4.71054e-16]
Reciprocal space lattice orientation:
  a* = [-6.69417e-17 1.09324 0]
  b* = [-6.9488e-17 -6.9488e-17 1.13482]
  c* = [0.816751 0 0]
NCrystal: McStas sample component(s) are using version 4.0.0 of the NCrystal library.
Single_crystal: Pow_Single_crystal: Read 63390 reflections from file 'LaMnO3.cif'
Single_crystal: Pow_Single_crystal: Vc=244.796 [Angs] sigma_abs=89.0823 [barn] sigma_inc=6.14016 [barn] reflections=LaMnO3.cif
Direct space lattice orientation:
  a = [0 5.7473 3.51921e-16]
  b = [0 0 5.5367]
  c = [7.6929 4.71054e-16 4.71054e-16]
Reciprocal space lattice orientation:
  a* = [-6.69417e-17 1.09324 0]
  b* = [-6.9488e-17 -6.9488e-17 1.13482]
  c* = [0.816751 0 0]
NCrystal: McStas sample component(s) are using version 4.0.0 of the NCrystal library.
Single_crystal: Pow_Single_crystal: Read 63390 reflections from file 'LaMnO3.cif'
Single_crystal: Pow_Single_crystal: Vc=244.796 [Angs] sigma_abs=89.0823 [barn] sigma_inc=6.14016 [barn] reflections=LaMnO3.cif
Direct space lattice orientation:
  a = [0 5.7473 3.51921e-16]
  b = [0 0 5.5367]
  c = [7.6929 4.71054e-16 4.71054e-16]
Reciprocal space lattice orientation:
  a* = [-6.69417e-17 1.09324 0]
  b* = [-6.9488e-17 -6.9488e-17 1.13482]
  c* = [0.816751 0 0]
NCrystal: McStas sample component(s) are using version 4.0.0 of the NCrystal library.
Mode: lengths and angles
Single_crystal: LaMnO3.cif structure a=5.5367 b=5.7473 c=7.6929 aa=90 bb=90 cc=90 V0=244.796
Single_crystal: Pow_Single_crystal: Read 63390 reflections from file 'LaMnO3.cif'
Single_crystal: Pow_Single_crystal: Vc=244.796 [Angs] sigma_abs=89.0823 [barn] sigma_inc=6.14016 [barn] reflections=LaMnO3.cif
Direct space lattice orientation:
  a = [0 5.7473 3.51921e-16]
  b = [0 0 5.5367]
  c = [7.6929 4.71054e-16 4.71054e-16]
Reciprocal space lattice orientation:
  a* = [-6.69417e-17 1.09324 0]
  b* = [-6.9488e-17 -6.9488e-17 1.13482]
  c* = [0.816751 0 0]
NCrystal: McStas sample component(s) are using version 4.0.0 of the NCrystal library.
*** TRACE end *** 

Save [Test_PowderN]

Finally [Test_PowderN: 15]. Time: 4 [s] 

Finally [Test_PowderN: 15]. Time: 4 [s] 

Finally [Test_PowderN: 15]. Time: 4 [s] 

Finally [Test_PowderN: 15]. Time: 4 [s] 

Finally [Test_PowderN: 15]. Time: 4 [s] 

Finally [Test_PowderN: 15]. Time: 4 [s] 

Finally [Test_PowderN: 15]. Time: 4 [s] 

Finally [Test_PowderN: 15]. Time: 4 [s] 
Detector: Sph_mon_I=3.11318e+08 Sph_mon_ERR=215727 Sph_mon_N=8.97167e+06 "Sphere.dat"
Detector: psd_mon_I=188557 psd_mon_ERR=5672.28 psd_mon_N=3022 "PSD.dat"

Finally [Test_PowderN: 15]. Time: 4 [s] 

Finally [Test_PowderN: 15]. Time: 4 [s] 

Finally [Test_PowderN: 15]. Time: 4 [s] 

Finally [Test_PowderN: 15]. Time: 4 [s] 

Finally [Test_PowderN: 15]. Time: 4 [s] 

Finally [Test_PowderN: 15]. Time: 4 [s] 

Finally [Test_PowderN: 15]. Time: 4 [s] 

Finally [Test_PowderN: 15]. Time: 4 [s] 
Single_crystal: Pow_Single_crystal: Info: you may highly improve the computation efficiency by using
    SPLIT 16 COMPONENT Pow_Single_crystal=Single_crystal(order=1, ...)
  in the instrument description Test_Powders.instr.
INFO: Placing instr file copy Test_Powders.instr in dataset 15
INFO: Placing generated c-code copy Test_Powders.c in dataset 15