INFO: Using directory: "4"
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
Opening input file '/home/nexmap/pkwi/McStas/mcstas/3.x-dev/data/Ge.laz' (Table_Read_Offset)
[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
Table from file 'Ge.laz' (block 1) is 50 x 18 (x=1:11), constant step. interpolation: linear
  '# TITLE *-Ge-[FD3-MS] Cooper, A.S.[1983] [irritant];# CELL 5.657906 5.65790 ...'
PowderN: Pow_PowderN: Reading 50 rows from Ge.laz
PowderN: Pow_PowderN: Read 50 reflections from file 'Ge.laz'
PowderN: Pow_PowderN: Vc=181.12 [Angs] sigma_abs=17.6 [barn] sigma_inc=1.44 [barn] reflections=Ge.laz
Opening input file '/home/nexmap/pkwi/McStas/mcstas/3.x-dev/data/Ge.lau' (Table_Read_Offset)
Mode: lengths and angles
Single_crystal: Ge.lau structure a=5.65791 b=5.65791 c=5.65791 aa=90 bb=90 cc=90 V0=181.12
Mode: lengths and angles
Single_crystal: Ge.lau structure a=5.65791 b=5.65791 c=5.65791 aa=90 bb=90 cc=90 V0=181.12
Mode: lengths and angles
Single_crystal: Ge.lau structure a=5.65791 b=5.65791 c=5.65791 aa=90 bb=90 cc=90 V0=181.12
Mode: lengths and angles
Single_crystal: Ge.lau structure a=5.65791 b=5.65791 c=5.65791 aa=90 bb=90 cc=90 V0=181.12
Mode: lengths and angles
Single_crystal: Ge.lau structure a=5.65791 b=5.65791 c=5.65791 aa=90 bb=90 cc=90 V0=181.12
Mode: lengths and angles
Single_crystal: Ge.lau structure a=5.65791 b=5.65791 c=5.65791 aa=90 bb=90 cc=90 V0=181.12
Mode: lengths and angles
Single_crystal: Ge.lau structure a=5.65791 b=5.65791 c=5.65791 aa=90 bb=90 cc=90 V0=181.12
Mode: lengths and angles
Single_crystal: Ge.lau structure a=5.65791 b=5.65791 c=5.65791 aa=90 bb=90 cc=90 V0=181.12
Mode: lengths and angles
Single_crystal: Ge.lau structure a=5.65791 b=5.65791 c=5.65791 aa=90 bb=90 cc=90 V0=181.12
Mode: lengths and angles
Single_crystal: Ge.lau structure a=5.65791 b=5.65791 c=5.65791 aa=90 bb=90 cc=90 V0=181.12
Mode: lengths and angles
Single_crystal: Ge.lau structure a=5.65791 b=5.65791 c=5.65791 aa=90 bb=90 cc=90 V0=181.12
Mode: lengths and angles
Single_crystal: Ge.lau structure a=5.65791 b=5.65791 c=5.65791 aa=90 bb=90 cc=90 V0=181.12
Mode: lengths and angles
Single_crystal: Ge.lau structure a=5.65791 b=5.65791 c=5.65791 aa=90 bb=90 cc=90 V0=181.12
Mode: lengths and angles
Single_crystal: Ge.lau structure a=5.65791 b=5.65791 c=5.65791 aa=90 bb=90 cc=90 V0=181.12
Mode: lengths and angles
Single_crystal: Ge.lau structure a=5.65791 b=5.65791 c=5.65791 aa=90 bb=90 cc=90 V0=181.12
Single_crystal: Pow_Single_crystal: Read 1332 reflections from file 'Ge.lau'
Single_crystal: Pow_Single_crystal: Vc=181.12 [Angs] sigma_abs=17.6 [barn] sigma_inc=1.44 [barn] reflections=Ge.lau
Direct space lattice orientation:
  a = [0 5.65791 3.46447e-16]
  b = [0 0 5.65791]
  c = [5.65791 3.46447e-16 3.46447e-16]
Reciprocal space lattice orientation:
  a* = [-6.79994e-17 1.11051 0]
  b* = [-6.79994e-17 -6.79994e-17 1.11051]
  c* = [1.11051 0 0]
Single_crystal: Pow_Single_crystal: Read 1332 reflections from file 'Ge.lau'
Single_crystal: Pow_Single_crystal: Vc=181.12 [Angs] sigma_abs=17.6 [barn] sigma_inc=1.44 [barn] reflections=Ge.lau
Direct space lattice orientation:
  a = [0 5.65791 3.46447e-16]
  b = [0 0 5.65791]
  c = [5.65791 3.46447e-16 3.46447e-16]
Reciprocal space lattice orientation:
  a* = [-6.79994e-17 1.11051 0]
  b* = [-6.79994e-17 -6.79994e-17 1.11051]
  c* = [1.11051 0 0]
Single_crystal: Pow_Single_crystal: Read 1332 reflections from file 'Ge.lau'
Single_crystal: Pow_Single_crystal: Vc=181.12 [Angs] sigma_abs=17.6 [barn] sigma_inc=1.44 [barn] reflections=Ge.lau
Direct space lattice orientation:
  a = [0 5.65791 3.46447e-16]
  b = [0 0 5.65791]
  c = [5.65791 3.46447e-16 3.46447e-16]
Reciprocal space lattice orientation:
Single_crystal: Pow_Single_crystal: Read 1332 reflections from file 'Ge.lau'
Single_crystal: Pow_Single_crystal: Vc=181.12 [Angs] sigma_abs=17.6 [barn] sigma_inc=1.44 [barn] reflections=Ge.lau
Direct space lattice orientation:
  a = [0 5.65791 3.46447e-16]
  b = [0 0 5.65791]
  c = [5.65791 3.46447e-16 3.46447e-16]
Reciprocal space lattice orientation:
Single_crystal: Pow_Single_crystal: Read 1332 reflections from file 'Ge.lau'
Single_crystal: Pow_Single_crystal: Vc=181.12 [Angs] sigma_abs=17.6 [barn] sigma_inc=1.44 [barn] reflections=Ge.lau
Direct space lattice orientation:
  a = [0 5.65791 3.46447e-16]
  b = [0 0 5.65791]
  c = [5.65791 3.46447e-16 3.46447e-16]
Reciprocal space lattice orientation:
  a* = [-6.79994e-17 1.11051 0]
  b* = [-6.79994e-17 -6.79994e-17 1.11051]
  c* = [1.11051 0 0]
  a* = [-6.79994e-17 1.11051 0]
  b* = [-6.79994e-17 -6.79994e-17 1.11051]
  c* = [1.11051 0 0]
Single_crystal: Pow_Single_crystal: Read 1332 reflections from file 'Ge.lau'
Single_crystal: Pow_Single_crystal: Vc=181.12 [Angs] sigma_abs=17.6 [barn] sigma_inc=1.44 [barn] reflections=Ge.lau
Direct space lattice orientation:
  a = [0 5.65791 3.46447e-16]
  b = [0 0 5.65791]
  c = [5.65791 3.46447e-16 3.46447e-16]
Reciprocal space lattice orientation:
  a* = [-6.79994e-17 1.11051 0]
  b* = [-6.79994e-17 -6.79994e-17 1.11051]
  c* = [1.11051 0 0]
Mode: lengths and angles
Single_crystal: Ge.lau structure a=5.65791 b=5.65791 c=5.65791 aa=90 bb=90 cc=90 V0=181.12
Single_crystal: Pow_Single_crystal: Read 1332 reflections from file 'Ge.lau'
Single_crystal: Pow_Single_crystal: Vc=181.12 [Angs] sigma_abs=17.6 [barn] sigma_inc=1.44 [barn] reflections=Ge.lau
Direct space lattice orientation:
  a = [0 5.65791 3.46447e-16]
  b = [0 0 5.65791]
  c = [5.65791 3.46447e-16 3.46447e-16]
Reciprocal space lattice orientation:
  a* = [-6.79994e-17 1.11051 0]
  b* = [-6.79994e-17 -6.79994e-17 1.11051]
  c* = [1.11051 0 0]
  a* = [-6.79994e-17 1.11051 0]
  b* = [-6.79994e-17 -6.79994e-17 1.11051]
  c* = [1.11051 0 0]
Single_crystal: Pow_Single_crystal: Read 1332 reflections from file 'Ge.lau'
Single_crystal: Pow_Single_crystal: Vc=181.12 [Angs] sigma_abs=17.6 [barn] sigma_inc=1.44 [barn] reflections=Ge.lau
Direct space lattice orientation:
  a = [0 5.65791 3.46447e-16]
  b = [0 0 5.65791]
  c = [5.65791 3.46447e-16 3.46447e-16]
Reciprocal space lattice orientation:
  a* = [-6.79994e-17 1.11051 0]
  b* = [-6.79994e-17 -6.79994e-17 1.11051]
  c* = [1.11051 0 0]
Single_crystal: Pow_Single_crystal: Read 1332 reflections from file 'Ge.lau'
Single_crystal: Pow_Single_crystal: Vc=181.12 [Angs] sigma_abs=17.6 [barn] sigma_inc=1.44 [barn] reflections=Ge.lau
Direct space lattice orientation:
  a = [0 5.65791 3.46447e-16]
  b = [0 0 5.65791]
  c = [5.65791 3.46447e-16 3.46447e-16]
Reciprocal space lattice orientation:
  a* = [-6.79994e-17 1.11051 0]
  b* = [-6.79994e-17 -6.79994e-17 1.11051]
  c* = [1.11051 0 0]
Single_crystal: Pow_Single_crystal: Read 1332 reflections from file 'Ge.lau'
Single_crystal: Pow_Single_crystal: Vc=181.12 [Angs] sigma_abs=17.6 [barn] sigma_inc=1.44 [barn] reflections=Ge.lau
Direct space lattice orientation:
  a = [0 5.65791 3.46447e-16]
  b = [0 0 5.65791]
  c = [5.65791 3.46447e-16 3.46447e-16]
Reciprocal space lattice orientation:
  a* = [-6.79994e-17 1.11051 0]
  b* = [-6.79994e-17 -6.79994e-17 1.11051]
  c* = [1.11051 0 0]
Single_crystal: Pow_Single_crystal: Read 1332 reflections from file 'Ge.lau'
Single_crystal: Pow_Single_crystal: Vc=181.12 [Angs] sigma_abs=17.6 [barn] sigma_inc=1.44 [barn] reflections=Ge.lau
Direct space lattice orientation:
  a = [0 5.65791 3.46447e-16]
  b = [0 0 5.65791]
  c = [5.65791 3.46447e-16 3.46447e-16]
Reciprocal space lattice orientation:
  a* = [-6.79994e-17 1.11051 0]
  b* = [-6.79994e-17 -6.79994e-17 1.11051]
  c* = [1.11051 0 0]
Single_crystal: Pow_Single_crystal: Read 1332 reflections from file 'Ge.lau'
Single_crystal: Pow_Single_crystal: Vc=181.12 [Angs] sigma_abs=17.6 [barn] sigma_inc=1.44 [barn] reflections=Ge.lau
Direct space lattice orientation:
  a = [0 5.65791 3.46447e-16]
  b = [0 0 5.65791]
  c = [5.65791 3.46447e-16 3.46447e-16]
Reciprocal space lattice orientation:
  a* = [-6.79994e-17 1.11051 0]
  b* = [-6.79994e-17 -6.79994e-17 1.11051]
  c* = [1.11051 0 0]
Single_crystal: Pow_Single_crystal: Read 1332 reflections from file 'Ge.lau'
Single_crystal: Pow_Single_crystal: Vc=181.12 [Angs] sigma_abs=17.6 [barn] sigma_inc=1.44 [barn] reflections=Ge.lau
Direct space lattice orientation:
  a = [0 5.65791 3.46447e-16]
Single_crystal: Pow_Single_crystal: Read 1332 reflections from file 'Ge.lau'
Single_crystal: Pow_Single_crystal: Vc=181.12 [Angs] sigma_abs=17.6 [barn] sigma_inc=1.44 [barn] reflections=Ge.lau
Direct space lattice orientation:
  a = [0 5.65791 3.46447e-16]
  b = [0 0 5.65791]
  b = [0 0 5.65791]
  c = [5.65791 3.46447e-16 3.46447e-16]
Reciprocal space lattice orientation:
  a* = [-6.79994e-17 1.11051 0]
  b* = [-6.79994e-17 -6.79994e-17 1.11051]
  c* = [1.11051 0 0]
  c = [5.65791 3.46447e-16 3.46447e-16]
Reciprocal space lattice orientation:
  a* = [-6.79994e-17 1.11051 0]
  b* = [-6.79994e-17 -6.79994e-17 1.11051]
  c* = [1.11051 0 0]
Single_crystal: Pow_Single_crystal: Read 1332 reflections from file 'Ge.lau'
Single_crystal: Pow_Single_crystal: Vc=181.12 [Angs] sigma_abs=17.6 [barn] sigma_inc=1.44 [barn] reflections=Ge.lau
Direct space lattice orientation:
  a = [0 5.65791 3.46447e-16]
  b = [0 0 5.65791]
  c = [5.65791 3.46447e-16 3.46447e-16]
Reciprocal space lattice orientation:
  a* = [-6.79994e-17 1.11051 0]
  b* = [-6.79994e-17 -6.79994e-17 1.11051]
  c* = [1.11051 0 0]
Single_crystal: Pow_Single_crystal: Read 1332 reflections from file 'Ge.lau'
Single_crystal: Pow_Single_crystal: Vc=181.12 [Angs] sigma_abs=17.6 [barn] sigma_inc=1.44 [barn] reflections=Ge.lau
Direct space lattice orientation:
  a = [0 5.65791 3.46447e-16]
  b = [0 0 5.65791]
  c = [5.65791 3.46447e-16 3.46447e-16]
Reciprocal space lattice orientation:
  a* = [-6.79994e-17 1.11051 0]
  b* = [-6.79994e-17 -6.79994e-17 1.11051]
  c* = [1.11051 0 0]
*** TRACE end *** 

Save [Test_PowderN]
Detector: Sph_mon_I=1.07871e+08 Sph_mon_ERR=134055 Sph_mon_N=9.00128e+06 "Sphere.dat"

Finally [Test_PowderN: 4]. Time: 2 [s] 

Finally [Test_PowderN: 4]. Time: 2 [s] 

Finally [Test_PowderN: 4]. Time: 2 [s] 

Finally [Test_PowderN: 4]. Time: 2 [s] 

Finally [Test_PowderN: 4]. Time: 2 [s] 

Finally [Test_PowderN: 4]. Time: 2 [s] 

Finally [Test_PowderN: 4]. Time: 2 [s] 
Detector: psd_mon_I=3865.26 psd_mon_ERR=81.4547 psd_mon_N=2679 "PSD.dat"

Finally [Test_PowderN: 4]. Time: 2 [s] 

Finally [Test_PowderN: 4]. Time: 2 [s] 

Finally [Test_PowderN: 4]. Time: 2 [s] 

Finally [Test_PowderN: 4]. Time: 2 [s] 

Finally [Test_PowderN: 4]. Time: 2 [s] 

Finally [Test_PowderN: 4]. Time: 2 [s] 

Finally [Test_PowderN: 4]. Time: 2 [s] 

Finally [Test_PowderN: 4]. Time: 2 [s] 

Finally [Test_PowderN: 4]. Time: 2 [s] 
INFO: Placing instr file copy Test_Powders.instr in dataset 4
INFO: Placing generated c-code copy Test_Powders.c in dataset 4