INFO: Using directory: "1"
INFO: Using existing c-file: ./ILL_H5.c
INFO: Using existing binary: ./ILL_H5.out
INFO: ===
Simulation 'ILL_H5' (ILL_H5.instr): running on 16 nodes (master is 'elearn1.fysik.dtu.dk', MPI version 3.1).
ILL_H5: IN14: A1=38.7506 [deg] RMV=2.02467 [m] lambda=4.2 [Angs] sample=Rb_liq_coh.sqw
ILL_H5: IN16: A1=69.8672 [deg] RMV=2.01006 [m] lambda=6.3 [Angs] sample=Rb_liq_coh.sqw
ILL_H5: D16:  A1=56.5716 [deg] RMV=3.02043 [m] lambda=5.6 [Angs] sample=H2O_liq.qSq
ILL_H5: SuperADAM: A1=40.9756 [deg] RMV=2.90659 [m] lambda=4.4 [Angs] sample=SiO2_quartza.laz
ILL_H5: IN15: nu=26129.9 [rmp] lambda=6.5 [Angs] sample=Vanadium (polarized)
ILL_H5: D22:  nu=28307.4 [rpm] lambda=4.5 [Angs] sample=H2O_liq.qSq
ILL_H5: IN14: A1=38.7506 [deg] RMV=2.02467 [m] lambda=4.2 [Angs] sample=Rb_liq_coh.sqw
ILL_H5: IN16: A1=69.8672 [deg] RMV=2.01006 [m] lambda=6.3 [Angs] sample=Rb_liq_coh.sqw
ILL_H5: D16:  A1=56.5716 [deg] RMV=3.02043 [m] lambda=5.6 [Angs] sample=H2O_liq.qSq
ILL_H5: SuperADAM: A1=40.9756 [deg] RMV=2.90659 [m] lambda=4.4 [Angs] sample=SiO2_quartza.laz
ILL_H5: IN15: nu=26129.9 [rmp] lambda=6.5 [Angs] sample=Vanadium (polarized)
ILL_H5: D22:  nu=28307.4 [rpm] lambda=4.5 [Angs] sample=H2O_liq.qSq
ILL_H5: IN14: A1=38.7506 [deg] RMV=2.02467 [m] lambda=4.2 [Angs] sample=Rb_liq_coh.sqw
ILL_H5: IN16: A1=69.8672 [deg] RMV=2.01006 [m] lambda=6.3 [Angs] sample=Rb_liq_coh.sqw
ILL_H5: D16:  A1=56.5716 [deg] RMV=3.02043 [m] lambda=5.6 [Angs] sample=H2O_liq.qSq
ILL_H5: SuperADAM: A1=40.9756 [deg] RMV=2.90659 [m] lambda=4.4 [Angs] sample=SiO2_quartza.laz
ILL_H5: IN15: nu=26129.9 [rmp] lambda=6.5 [Angs] sample=Vanadium (polarized)
ILL_H5: D22:  nu=28307.4 [rpm] lambda=4.5 [Angs] sample=H2O_liq.qSq
ILL_H5: IN14: A1=38.7506 [deg] RMV=2.02467 [m] lambda=4.2 [Angs] sample=Rb_liq_coh.sqw
ILL_H5: IN16: A1=69.8672 [deg] RMV=2.01006 [m] lambda=6.3 [Angs] sample=Rb_liq_coh.sqw
ILL_H5: D16:  A1=56.5716 [deg] RMV=3.02043 [m] lambda=5.6 [Angs] sample=H2O_liq.qSq
ILL_H5: SuperADAM: A1=40.9756 [deg] RMV=2.90659 [m] lambda=4.4 [Angs] sample=SiO2_quartza.laz
ILL_H5: IN15: nu=26129.9 [rmp] lambda=6.5 [Angs] sample=Vanadium (polarized)
ILL_H5: D22:  nu=28307.4 [rpm] lambda=4.5 [Angs] sample=H2O_liq.qSq
ILL_H5: IN14: A1=38.7506 [deg] RMV=2.02467 [m] lambda=4.2 [Angs] sample=Rb_liq_coh.sqw
ILL_H5: IN16: A1=69.8672 [deg] RMV=2.01006 [m] lambda=6.3 [Angs] sample=Rb_liq_coh.sqw
ILL_H5: D16:  A1=56.5716 [deg] RMV=3.02043 [m] lambda=5.6 [Angs] sample=H2O_liq.qSq
ILL_H5: SuperADAM: A1=40.9756 [deg] RMV=2.90659 [m] lambda=4.4 [Angs] sample=SiO2_quartza.laz
ILL_H5: IN15: nu=26129.9 [rmp] lambda=6.5 [Angs] sample=Vanadium (polarized)
ILL_H5: D22:  nu=28307.4 [rpm] lambda=4.5 [Angs] sample=H2O_liq.qSq
ILL_H5: IN14: A1=38.7506 [deg] RMV=2.02467 [m] lambda=4.2 [Angs] sample=Rb_liq_coh.sqw
ILL_H5: IN16: A1=69.8672 [deg] RMV=2.01006 [m] lambda=6.3 [Angs] sample=Rb_liq_coh.sqw
ILL_H5: D16:  A1=56.5716 [deg] RMV=3.02043 [m] lambda=5.6 [Angs] sample=H2O_liq.qSq
ILL_H5: SuperADAM: A1=40.9756 [deg] RMV=2.90659 [m] lambda=4.4 [Angs] sample=SiO2_quartza.laz
ILL_H5: IN15: nu=26129.9 [rmp] lambda=6.5 [Angs] sample=Vanadium (polarized)
ILL_H5: D22:  nu=28307.4 [rpm] lambda=4.5 [Angs] sample=H2O_liq.qSq
ILL_H5: IN14: A1=38.7506 [deg] RMV=2.02467 [m] lambda=4.2 [Angs] sample=Rb_liq_coh.sqw
ILL_H5: IN16: A1=69.8672 [deg] RMV=2.01006 [m] lambda=6.3 [Angs] sample=Rb_liq_coh.sqw
ILL_H5: D16:  A1=56.5716 [deg] RMV=3.02043 [m] lambda=5.6 [Angs] sample=H2O_liq.qSq
ILL_H5: SuperADAM: A1=40.9756 [deg] RMV=2.90659 [m] lambda=4.4 [Angs] sample=SiO2_quartza.laz
ILL_H5: IN15: nu=26129.9 [rmp] lambda=6.5 [Angs] sample=Vanadium (polarized)
ILL_H5: D22:  nu=28307.4 [rpm] lambda=4.5 [Angs] sample=H2O_liq.qSq
ILL_H5: IN14: A1=38.7506 [deg] RMV=2.02467 [m] lambda=4.2 [Angs] sample=Rb_liq_coh.sqw
ILL_H5: IN16: A1=69.8672 [deg] RMV=2.01006 [m] lambda=6.3 [Angs] sample=Rb_liq_coh.sqw
ILL_H5: D16:  A1=56.5716 [deg] RMV=3.02043 [m] lambda=5.6 [Angs] sample=H2O_liq.qSq
ILL_H5: SuperADAM: A1=40.9756 [deg] RMV=2.90659 [m] lambda=4.4 [Angs] sample=SiO2_quartza.laz
ILL_H5: IN15: nu=26129.9 [rmp] lambda=6.5 [Angs] sample=Vanadium (polarized)
ILL_H5: D22:  nu=28307.4 [rpm] lambda=4.5 [Angs] sample=H2O_liq.qSq
ILL_H5: IN14: A1=38.7506 [deg] RMV=2.02467 [m] lambda=4.2 [Angs] sample=Rb_liq_coh.sqw
ILL_H5: IN16: A1=69.8672 [deg] RMV=2.01006 [m] lambda=6.3 [Angs] sample=Rb_liq_coh.sqw
ILL_H5: D16:  A1=56.5716 [deg] RMV=3.02043 [m] lambda=5.6 [Angs] sample=H2O_liq.qSq
ILL_H5: SuperADAM: A1=40.9756 [deg] RMV=2.90659 [m] lambda=4.4 [Angs] sample=SiO2_quartza.laz
ILL_H5: IN15: nu=26129.9 [rmp] lambda=6.5 [Angs] sample=Vanadium (polarized)
ILL_H5: D22:  nu=28307.4 [rpm] lambda=4.5 [Angs] sample=H2O_liq.qSq
ILL_H5: IN14: A1=38.7506 [deg] RMV=2.02467 [m] lambda=4.2 [Angs] sample=Rb_liq_coh.sqw
ILL_H5: IN16: A1=69.8672 [deg] RMV=2.01006 [m] lambda=6.3 [Angs] sample=Rb_liq_coh.sqw
ILL_H5: D16:  A1=56.5716 [deg] RMV=3.02043 [m] lambda=5.6 [Angs] sample=H2O_liq.qSq
ILL_H5: SuperADAM: A1=40.9756 [deg] RMV=2.90659 [m] lambda=4.4 [Angs] sample=SiO2_quartza.laz
ILL_H5: IN15: nu=26129.9 [rmp] lambda=6.5 [Angs] sample=Vanadium (polarized)
ILL_H5: D22:  nu=28307.4 [rpm] lambda=4.5 [Angs] sample=H2O_liq.qSq
ILL_H5: IN14: A1=38.7506 [deg] RMV=2.02467 [m] lambda=4.2 [Angs] sample=Rb_liq_coh.sqw
ILL_H5: IN16: A1=69.8672 [deg] RMV=2.01006 [m] lambda=6.3 [Angs] sample=Rb_liq_coh.sqw
ILL_H5: D16:  A1=56.5716 [deg] RMV=3.02043 [m] lambda=5.6 [Angs] sample=H2O_liq.qSq
ILL_H5: SuperADAM: A1=40.9756 [deg] RMV=2.90659 [m] lambda=4.4 [Angs] sample=SiO2_quartza.laz
ILL_H5: IN14: A1=38.7506 [deg] RMV=2.02467 [m] lambda=4.2 [Angs] sample=Rb_liq_coh.sqw
ILL_H5: IN16: A1=69.8672 [deg] RMV=2.01006 [m] lambda=6.3 [Angs] sample=Rb_liq_coh.sqw
ILL_H5: D16:  A1=56.5716 [deg] RMV=3.02043 [m] lambda=5.6 [Angs] sample=H2O_liq.qSq
ILL_H5: SuperADAM: A1=40.9756 [deg] RMV=2.90659 [m] lambda=4.4 [Angs] sample=SiO2_quartza.laz
ILL_H5: IN15: nu=26129.9 [rmp] lambda=6.5 [Angs] sample=Vanadium (polarized)
ILL_H5: D22:  nu=28307.4 [rpm] lambda=4.5 [Angs] sample=H2O_liq.qSq
ILL_H5: IN15: nu=26129.9 [rmp] lambda=6.5 [Angs] sample=Vanadium (polarized)
ILL_H5: D22:  nu=28307.4 [rpm] lambda=4.5 [Angs] sample=H2O_liq.qSq
ILL_H5: IN14: A1=38.7506 [deg] RMV=2.02467 [m] lambda=4.2 [Angs] sample=Rb_liq_coh.sqw
ILL_H5: IN16: A1=69.8672 [deg] RMV=2.01006 [m] lambda=6.3 [Angs] sample=Rb_liq_coh.sqw
ILL_H5: D16:  A1=56.5716 [deg] RMV=3.02043 [m] lambda=5.6 [Angs] sample=H2O_liq.qSq
ILL_H5: SuperADAM: A1=40.9756 [deg] RMV=2.90659 [m] lambda=4.4 [Angs] sample=SiO2_quartza.laz
ILL_H5: IN15: nu=26129.9 [rmp] lambda=6.5 [Angs] sample=Vanadium (polarized)
ILL_H5: D22:  nu=28307.4 [rpm] lambda=4.5 [Angs] sample=H2O_liq.qSq
ILL_H5: IN14: A1=38.7506 [deg] RMV=2.02467 [m] lambda=4.2 [Angs] sample=Rb_liq_coh.sqw
ILL_H5: IN16: A1=69.8672 [deg] RMV=2.01006 [m] lambda=6.3 [Angs] sample=Rb_liq_coh.sqw
ILL_H5: D16:  A1=56.5716 [deg] RMV=3.02043 [m] lambda=5.6 [Angs] sample=H2O_liq.qSq
ILL_H5: SuperADAM: A1=40.9756 [deg] RMV=2.90659 [m] lambda=4.4 [Angs] sample=SiO2_quartza.laz
ILL_H5: IN15: nu=26129.9 [rmp] lambda=6.5 [Angs] sample=Vanadium (polarized)
ILL_H5: D22:  nu=28307.4 [rpm] lambda=4.5 [Angs] sample=H2O_liq.qSq
ILL_H5: IN14: A1=38.7506 [deg] RMV=2.02467 [m] lambda=4.2 [Angs] sample=Rb_liq_coh.sqw
ILL_H5: IN16: A1=69.8672 [deg] RMV=2.01006 [m] lambda=6.3 [Angs] sample=Rb_liq_coh.sqw
ILL_H5: D16:  A1=56.5716 [deg] RMV=3.02043 [m] lambda=5.6 [Angs] sample=H2O_liq.qSq
ILL_H5: SuperADAM: A1=40.9756 [deg] RMV=2.90659 [m] lambda=4.4 [Angs] sample=SiO2_quartza.laz
ILL_H5: IN15: nu=26129.9 [rmp] lambda=6.5 [Angs] sample=Vanadium (polarized)
ILL_H5: D22:  nu=28307.4 [rpm] lambda=4.5 [Angs] sample=H2O_liq.qSq
ILL_H5: IN14: A1=38.7506 [deg] RMV=2.02467 [m] lambda=4.2 [Angs] sample=Rb_liq_coh.sqw
ILL_H5: IN16: A1=69.8672 [deg] RMV=2.01006 [m] lambda=6.3 [Angs] sample=Rb_liq_coh.sqw
ILL_H5: D16:  A1=56.5716 [deg] RMV=3.02043 [m] lambda=5.6 [Angs] sample=H2O_liq.qSq
ILL_H5: SuperADAM: A1=40.9756 [deg] RMV=2.90659 [m] lambda=4.4 [Angs] sample=SiO2_quartza.laz
ILL_H5: IN15: nu=26129.9 [rmp] lambda=6.5 [Angs] sample=Vanadium (polarized)
ILL_H5: D22:  nu=28307.4 [rpm] lambda=4.5 [Angs] sample=H2O_liq.qSq
[ILL_H5] Initialize
[ILL_H5] Initialize
[ILL_H5] Initialize
[ILL_H5] Initialize
[ILL_H5] Initialize
[ILL_H5] Initialize
[ILL_H5] Initialize
[ILL_H5] Initialize
[ILL_H5] Initialize
Source_gen: component HCS (square 0.1 x 0.1)
            focusing distance dist=2.155 area=0.123 x 0.12
            spectra 0.500 to 9.500 AA (0.906 to 327.240 meV)
            T1=40.1 K (4.865 AA), T2=145.8 K (2.552 AA), T3=413.5 K (1.515 AA)
  Flux is dPhi/dlambda in [n/s/cm2].
[ILL_H5] Initialize
[ILL_H5] Initialize
[ILL_H5] Initialize
Opening input file '/home/nexmap/pkwi/McStas/mcstas/3.x-dev/data/Al.laz' (Table_Read_Offset)
[ILL_H5] Initialize
[ILL_H5] Initialize
[ILL_H5] Initialize
[ILL_H5] Initialize
Table from file 'Al.laz' (block 1) is 26 x 18 (x=1:8), constant step. interpolation: linear
  '# TITLE *Aluminum-Al-[FM3-M] Miller, H.P.jr.;DuMond, J.W.M.[1942] at 298 K; ...'
PowderN: HCS_Al: Reading 26 rows from Al.laz
PowderN: HCS_Al: Read 26 reflections from file 'Al.laz'
PowderN: HCS_Al: Vc=66.4 [Angs] sigma_abs=0.924 [barn] sigma_inc=0.0328 [barn] reflections=Al.laz
Opening input file '/home/nexmap/pkwi/McStas/mcstas/3.x-dev/data/Al.laz' (Table_Read_Offset)
Table from file 'Al.laz' (block 1) is 26 x 18 (x=1:8), constant step. interpolation: linear
  '# TITLE *Aluminum-Al-[FM3-M] Miller, H.P.jr.;DuMond, J.W.M.[1942] at 298 K; ...'
PowderN: HCS_Al_4: Reading 26 rows from Al.laz
PowderN: HCS_Al_4: Read 26 reflections from file 'Al.laz'
PowderN: HCS_Al_4: Vc=66.4 [Angs] sigma_abs=0.924 [barn] sigma_inc=0.0328 [barn] reflections=Al.laz
Opening input file '/home/nexmap/pkwi/McStas/mcstas/3.x-dev/data/Al.laz' (Table_Read_Offset)
Table from file 'Al.laz' (block 1) is 26 x 18 (x=1:8), constant step. interpolation: linear
  '# TITLE *Aluminum-Al-[FM3-M] Miller, H.P.jr.;DuMond, J.W.M.[1942] at 298 K; ...'
PowderN: HCS_Al_5: Reading 26 rows from Al.laz
PowderN: HCS_Al_5: Read 26 reflections from file 'Al.laz'
PowderN: HCS_Al_5: Vc=66.4 [Angs] sigma_abs=0.924 [barn] sigma_inc=0.0328 [barn] reflections=Al.laz
Opening input file '/home/nexmap/pkwi/McStas/mcstas/3.x-dev/data/Al.laz' (Table_Read_Offset)
Table from file 'Al.laz' (block 1) is 26 x 18 (x=1:8), constant step. interpolation: linear
  '# TITLE *Aluminum-Al-[FM3-M] Miller, H.P.jr.;DuMond, J.W.M.[1942] at 298 K; ...'
PowderN: HCS_Al_6: Reading 26 rows from Al.laz
PowderN: HCS_Al_6: Read 26 reflections from file 'Al.laz'
PowderN: HCS_Al_6: Vc=66.4 [Angs] sigma_abs=0.924 [barn] sigma_inc=0.0328 [barn] reflections=Al.laz
Opening input file '/home/nexmap/pkwi/McStas/mcstas/3.x-dev/data/Al.laz' (Table_Read_Offset)
Table from file 'Al.laz' (block 1) is 26 x 18 (x=1:8), constant step. interpolation: linear
  '# TITLE *Aluminum-Al-[FM3-M] Miller, H.P.jr.;DuMond, J.W.M.[1942] at 298 K; ...'
PowderN: HCS_Al_7: Reading 26 rows from Al.laz
PowderN: HCS_Al_7: Read 26 reflections from file 'Al.laz'
PowderN: HCS_Al_7: Vc=66.4 [Angs] sigma_abs=0.924 [barn] sigma_inc=0.0328 [barn] reflections=Al.laz
Opening input file '/home/nexmap/pkwi/McStas/mcstas/3.x-dev/data/Al.laz' (Table_Read_Offset)
Table from file 'Al.laz' (block 1) is 26 x 18 (x=1:8), constant step. interpolation: linear
  '# TITLE *Aluminum-Al-[FM3-M] Miller, H.P.jr.;DuMond, J.W.M.[1942] at 298 K; ...'
PowderN: H53_Al: Reading 26 rows from Al.laz
PowderN: H53_Al: Read 26 reflections from file 'Al.laz'
PowderN: H53_Al: Vc=66.4 [Angs] sigma_abs=0.924 [barn] sigma_inc=0.0328 [barn] reflections=Al.laz
Opening input file '/home/nexmap/pkwi/McStas/mcstas/3.x-dev/data/Al.laz' (Table_Read_Offset)
Table from file 'Al.laz' (block 1) is 26 x 18 (x=1:8), constant step. interpolation: linear
  '# TITLE *Aluminum-Al-[FM3-M] Miller, H.P.jr.;DuMond, J.W.M.[1942] at 298 K; ...'
PowderN: HCS_Al_15: Reading 26 rows from Al.laz
PowderN: HCS_Al_15: Read 26 reflections from file 'Al.laz'
PowderN: HCS_Al_15: Vc=66.4 [Angs] sigma_abs=0.924 [barn] sigma_inc=0.0328 [barn] reflections=Al.laz
Opening input file '/home/nexmap/pkwi/McStas/mcstas/3.x-dev/data/Al.laz' (Table_Read_Offset)
Table from file 'Al.laz' (block 1) is 26 x 18 (x=1:8), constant step. interpolation: linear
  '# TITLE *Aluminum-Al-[FM3-M] Miller, H.P.jr.;DuMond, J.W.M.[1942] at 298 K; ...'
PowderN: HCS_Al_19: Reading 26 rows from Al.laz
PowderN: HCS_Al_19: Read 26 reflections from file 'Al.laz'
PowderN: HCS_Al_19: Vc=66.4 [Angs] sigma_abs=0.924 [barn] sigma_inc=0.0328 [barn] reflections=Al.laz
Opening input file '/home/nexmap/pkwi/McStas/mcstas/3.x-dev/data/Al.laz' (Table_Read_Offset)
Table from file 'Al.laz' (block 1) is 26 x 18 (x=1:8), constant step. interpolation: linear
  '# TITLE *Aluminum-Al-[FM3-M] Miller, H.P.jr.;DuMond, J.W.M.[1942] at 298 K; ...'
PowderN: HCS_Al_21: Reading 26 rows from Al.laz
PowderN: HCS_Al_21: Read 26 reflections from file 'Al.laz'
PowderN: HCS_Al_21: Vc=66.4 [Angs] sigma_abs=0.924 [barn] sigma_inc=0.0328 [barn] reflections=Al.laz
Opening input file '/home/nexmap/pkwi/McStas/mcstas/3.x-dev/data/Al.laz' (Table_Read_Offset)
Table from file 'Al.laz' (block 1) is 26 x 18 (x=1:8), constant step. interpolation: linear
  '# TITLE *Aluminum-Al-[FM3-M] Miller, H.P.jr.;DuMond, J.W.M.[1942] at 298 K; ...'
PowderN: HCS_Al_23: Reading 26 rows from Al.laz
PowderN: HCS_Al_23: Read 26 reflections from file 'Al.laz'
PowderN: HCS_Al_23: Vc=66.4 [Angs] sigma_abs=0.924 [barn] sigma_inc=0.0328 [barn] reflections=Al.laz
Opening input file '/home/nexmap/pkwi/McStas/mcstas/3.x-dev/data/HOPG.rfl' (Table_Read_Offset)
Opening input file '/home/nexmap/pkwi/McStas/mcstas/3.x-dev/data/HOPG.trm' (Table_Read_Offset)
Isotropic_Sqw: H53_IN14_Sample: is a cylinder: radius=0.005000 thickness=0.000000 height=0.050000 [J Comp Phys 228 (2009) 5251]
Opening input file '/home/nexmap/pkwi/McStas/mcstas/3.x-dev/data/Rb_liq_coh.sqw' (Table_Read_Offset)
Opening input file '/home/nexmap/pkwi/McStas/mcstas/3.x-dev/data/Rb_liq_coh.sqw' (Table_Read_Offset)
Opening input file '/home/nexmap/pkwi/McStas/mcstas/3.x-dev/data/Rb_liq_coh.sqw' (Table_Read_Offset)
Opening input file '/home/nexmap/pkwi/McStas/mcstas/3.x-dev/data/Rb_liq_coh.sqw' (Table_Read_Offset)
Isotropic_Sqw: H53_IN14_Sample: Temperature set to T=350 [K]
Isotropic_Sqw: H53_IN14_Sample: S(q,w) data from Rb_liq_coh.sqw (coh) assumed to be classical (symmetrised in energy).
Isotropic_Sqw: H53_IN14_Sample: Applying exp(hw/2kT) factor with T=350 [K] on Rb_liq_coh.sqw file (classical/symmetric) using 'Frommhold' quantum correction
Isotropic_Sqw: H53_IN14_Sample: Generated Rb_liq_coh.sqw coherent Sqw
                   q=[0.1:10 Angs-1] w=[0:101.849 meV] |S|=0.887933 size=[101x10185] sigma=6.32 [barns]
                   normalization factor S(q,w)*0.477012 (auto) \int q^2 S(q) dq=698.369
Isotropic_Sqw: H53_IN14_Sample: Using Isotropic elastic incoherent scattering (sigma=0.5 [barns])
Isotropic_Sqw: H53_IN14_Sample: Focusing can only apply for single
               scattering. Setting to order=1.
Opening input file '/home/nexmap/pkwi/McStas/mcstas/3.x-dev/data/Al.laz' (Table_Read_Offset)
Table from file 'Al.laz' (block 1) is 26 x 18 (x=1:8), constant step. interpolation: linear
  '# TITLE *Aluminum-Al-[FM3-M] Miller, H.P.jr.;DuMond, J.W.M.[1942] at 298 K; ...'
PowderN: HCS_Al_42: Reading 26 rows from Al.laz
PowderN: HCS_Al_42: Read 26 reflections from file 'Al.laz'
PowderN: HCS_Al_42: Vc=66.4 [Angs] sigma_abs=0.924 [barn] sigma_inc=0.0328 [barn] reflections=Al.laz
Opening input file '/home/nexmap/pkwi/McStas/mcstas/3.x-dev/data/Al.laz' (Table_Read_Offset)
Table from file 'Al.laz' (block 1) is 26 x 18 (x=1:8), constant step. interpolation: linear
  '# TITLE *Aluminum-Al-[FM3-M] Miller, H.P.jr.;DuMond, J.W.M.[1942] at 298 K; ...'
PowderN: HCS_Al_54: Reading 26 rows from Al.laz
PowderN: HCS_Al_54: Read 26 reflections from file 'Al.laz'
PowderN: HCS_Al_54: Vc=66.4 [Angs] sigma_abs=0.924 [barn] sigma_inc=0.0328 [barn] reflections=Al.laz
Opening input file '/home/nexmap/pkwi/McStas/mcstas/3.x-dev/data/Al.laz' (Table_Read_Offset)
Table from file 'Al.laz' (block 1) is 26 x 18 (x=1:8), constant step. interpolation: linear
  '# TITLE *Aluminum-Al-[FM3-M] Miller, H.P.jr.;DuMond, J.W.M.[1942] at 298 K; ...'
PowderN: HCS_Al_56: Reading 26 rows from Al.laz
PowderN: HCS_Al_56: Read 26 reflections from file 'Al.laz'
PowderN: HCS_Al_56: Vc=66.4 [Angs] sigma_abs=0.924 [barn] sigma_inc=0.0328 [barn] reflections=Al.laz
Opening input file '/home/nexmap/pkwi/McStas/mcstas/3.x-dev/data/Al.laz' (Table_Read_Offset)
Table from file 'Al.laz' (block 1) is 26 x 18 (x=1:8), constant step. interpolation: linear
  '# TITLE *Aluminum-Al-[FM3-M] Miller, H.P.jr.;DuMond, J.W.M.[1942] at 298 K; ...'
PowderN: HCS_Al_76: Reading 26 rows from Al.laz
PowderN: HCS_Al_76: Read 26 reflections from file 'Al.laz'
PowderN: HCS_Al_76: Vc=66.4 [Angs] sigma_abs=0.924 [barn] sigma_inc=0.0328 [barn] reflections=Al.laz
Reusing input file 'HOPG.rfl' (Table_Read_Offset)
Isotropic_Sqw: H53_IN16_Sample: is a cylinder: radius=0.005000 thickness=0.000000 height=0.050000 [J Comp Phys 228 (2009) 5251]
Opening input file '/home/nexmap/pkwi/McStas/mcstas/3.x-dev/data/Rb_liq_coh.sqw' (Table_Read_Offset)
Opening input file '/home/nexmap/pkwi/McStas/mcstas/3.x-dev/data/Rb_liq_coh.sqw' (Table_Read_Offset)
Opening input file '/home/nexmap/pkwi/McStas/mcstas/3.x-dev/data/Rb_liq_coh.sqw' (Table_Read_Offset)
Opening input file '/home/nexmap/pkwi/McStas/mcstas/3.x-dev/data/Rb_liq_coh.sqw' (Table_Read_Offset)
Isotropic_Sqw: H53_IN16_Sample: Temperature set to T=350 [K]
Isotropic_Sqw: H53_IN16_Sample: S(q,w) data from Rb_liq_coh.sqw (coh) assumed to be classical (symmetrised in energy).
Isotropic_Sqw: H53_IN16_Sample: Applying exp(hw/2kT) factor with T=350 [K] on Rb_liq_coh.sqw file (classical/symmetric) using 'Frommhold' quantum correction
Isotropic_Sqw: H53_IN16_Sample: Generated Rb_liq_coh.sqw coherent Sqw
                   q=[0.1:10 Angs-1] w=[0:101.849 meV] |S|=0.887933 size=[101x10185] sigma=6.32 [barns]
                   normalization factor S(q,w)*0.477012 (auto) \int q^2 S(q) dq=698.369
Isotropic_Sqw: H53_IN16_Sample: Using Isotropic elastic incoherent scattering (sigma=0.5 [barns])
Isotropic_Sqw: H53_IN16_Sample: Focusing can only apply for single
               scattering. Setting to order=1.
Opening input file '/home/nexmap/pkwi/McStas/mcstas/3.x-dev/data/Al.laz' (Table_Read_Offset)
Table from file 'Al.laz' (block 1) is 26 x 18 (x=1:8), constant step. interpolation: linear
  '# TITLE *Aluminum-Al-[FM3-M] Miller, H.P.jr.;DuMond, J.W.M.[1942] at 298 K; ...'
PowderN: HCS_Al_88: Reading 26 rows from Al.laz
PowderN: HCS_Al_88: Read 26 reflections from file 'Al.laz'
PowderN: HCS_Al_88: Vc=66.4 [Angs] sigma_abs=0.924 [barn] sigma_inc=0.0328 [barn] reflections=Al.laz
Opening input file '/home/nexmap/pkwi/McStas/mcstas/3.x-dev/data/Al.laz' (Table_Read_Offset)
Table from file 'Al.laz' (block 1) is 26 x 18 (x=1:8), constant step. interpolation: linear
  '# TITLE *Aluminum-Al-[FM3-M] Miller, H.P.jr.;DuMond, J.W.M.[1942] at 298 K; ...'
PowderN: HCS_Al_91: Reading 26 rows from Al.laz
PowderN: HCS_Al_91: Read 26 reflections from file 'Al.laz'
PowderN: HCS_Al_91: Vc=66.4 [Angs] sigma_abs=0.924 [barn] sigma_inc=0.0328 [barn] reflections=Al.laz
Reusing input file 'HOPG.rfl' (Table_Read_Offset)
Isotropic_Sqw: H53_D16_Sample: is a cylinder: radius=0.005000 thickness=0.000000 height=0.050000 [J Comp Phys 228 (2009) 5251]
Opening input file '/home/nexmap/pkwi/McStas/mcstas/3.x-dev/data/H2O_liq.qSq' (Table_Read_Offset)
Opening input file '/home/nexmap/pkwi/McStas/mcstas/3.x-dev/data/H2O_liq.qSq' (Table_Read_Offset)
Isotropic_Sqw: H53_D16_Sample: Computing scattering unit density V_rho=0.0332279 [AA^-3] from density=0.994 [g/cm^3] weight=18.015 [g/mol].
Isotropic_sqw: Converting 150 S(q) from H2O_liq.qSq into S(q,w) data
Isotropic_sqw: q range [0:14.8], creating 150 elements vector
Isotropic_Sqw: H53_D16_Sample: Temperature set to T=293 [K]
Isotropic_Sqw: H53_D16_Sample: Applying exp(hw/2kT) factor with T=293 [K] on H2O_liq.qSq file (classical/symmetric) using 'Frommhold' quantum correction
Isotropic_Sqw: H53_D16_Sample: Generated H2O_liq.qSq coherent Sqw
                   q=[0:14.8 Angs-1] w=[0:0 meV] |S|=1.49025 size=[152x1] sigma=7.751 [barns]
               Mainly elastic scattering.
Isotropic_Sqw: H53_D16_Sample: Using Isotropic elastic incoherent scattering (sigma=160.521 [barns])
Isotropic_Sqw: H53_D16_Sample: Focusing can only apply for single
               scattering. Setting to order=1.
Opening input file '/home/nexmap/pkwi/McStas/mcstas/3.x-dev/data/Al.laz' (Table_Read_Offset)
Table from file 'Al.laz' (block 1) is 26 x 18 (x=1:8), constant step. interpolation: linear
  '# TITLE *Aluminum-Al-[FM3-M] Miller, H.P.jr.;DuMond, J.W.M.[1942] at 298 K; ...'
PowderN: HCS_Al_104: Reading 26 rows from Al.laz
PowderN: HCS_Al_104: Read 26 reflections from file 'Al.laz'
PowderN: HCS_Al_104: Vc=66.4 [Angs] sigma_abs=0.924 [barn] sigma_inc=0.0328 [barn] reflections=Al.laz
Opening input file '/home/nexmap/pkwi/McStas/mcstas/3.x-dev/data/Al.laz' (Table_Read_Offset)
Table from file 'Al.laz' (block 1) is 26 x 18 (x=1:8), constant step. interpolation: linear
  '# TITLE *Aluminum-Al-[FM3-M] Miller, H.P.jr.;DuMond, J.W.M.[1942] at 298 K; ...'
PowderN: HCS_Al_107: Reading 26 rows from Al.laz
PowderN: HCS_Al_107: Read 26 reflections from file 'Al.laz'
PowderN: HCS_Al_107: Vc=66.4 [Angs] sigma_abs=0.924 [barn] sigma_inc=0.0328 [barn] reflections=Al.laz
Reusing input file 'HOPG.rfl' (Table_Read_Offset)
Isotropic_Sqw: H53_SADAM_Sample: is a cylinder: radius=0.005000 thickness=0.000000 height=0.050000 [J Comp Phys 228 (2009) 5251]
Opening input file '/home/nexmap/pkwi/McStas/mcstas/3.x-dev/data/SiO2_quartza.laz' (Table_Read_Offset)
Opening input file '/home/nexmap/pkwi/McStas/mcstas/3.x-dev/data/SiO2_quartza.laz' (Table_Read_Offset)
Isotropic_sqw: Converting 625 powder lines from SiO2_quartza.laz into S(q,w) data
Isotropic_sqw: q range [0:12.4939], creating 25254 elements vector
Isotropic_Sqw: H53_SADAM_Sample: Generated SiO2_quartza.laz coherent Sqw
                   q=[0:12.4934 Angs-1] w=[0:0 meV] |S|=0.00187179 size=[25254x1] sigma=31.875 [barns]
               Mainly elastic scattering.
Isotropic_Sqw: H53_SADAM_Sample: Using Isotropic elastic incoherent scattering (sigma=0.0168 [barns])
Isotropic_Sqw: H53_SADAM_Sample: Sample temperature not defined (T=0).
Warning        Disabling detailed balance.
Isotropic_Sqw: H53_SADAM_Sample: Focusing can only apply for single
               scattering. Setting to order=1.
Opening input file '/home/nexmap/pkwi/McStas/mcstas/3.x-dev/data/Al.laz' (Table_Read_Offset)
Table from file 'Al.laz' (block 1) is 26 x 18 (x=1:8), constant step. interpolation: linear
  '# TITLE *Aluminum-Al-[FM3-M] Miller, H.P.jr.;DuMond, J.W.M.[1942] at 298 K; ...'
PowderN: HCS_Al_120: Reading 26 rows from Al.laz
PowderN: HCS_Al_120: Read 26 reflections from file 'Al.laz'
PowderN: HCS_Al_120: Vc=66.4 [Angs] sigma_abs=0.924 [barn] sigma_inc=0.0328 [barn] reflections=Al.laz
Opening input file '/home/nexmap/pkwi/McStas/mcstas/3.x-dev/data/Al.laz' (Table_Read_Offset)
Table from file 'Al.laz' (block 1) is 26 x 18 (x=1:8), constant step. interpolation: linear
  '# TITLE *Aluminum-Al-[FM3-M] Miller, H.P.jr.;DuMond, J.W.M.[1942] at 298 K; ...'
PowderN: HCS_Al_123: Reading 26 rows from Al.laz
PowderN: HCS_Al_123: Read 26 reflections from file 'Al.laz'
PowderN: HCS_Al_123: Vc=66.4 [Angs] sigma_abs=0.924 [barn] sigma_inc=0.0328 [barn] reflections=Al.laz
Opening input file '/home/nexmap/pkwi/McStas/mcstas/3.x-dev/data/Al.laz' (Table_Read_Offset)
Table from file 'Al.laz' (block 1) is 26 x 18 (x=1:8), constant step. interpolation: linear
  '# TITLE *Aluminum-Al-[FM3-M] Miller, H.P.jr.;DuMond, J.W.M.[1942] at 298 K; ...'
PowderN: HCS_Al_139: Reading 26 rows from Al.laz
PowderN: HCS_Al_139: Read 26 reflections from file 'Al.laz'
PowderN: HCS_Al_139: Vc=66.4 [Angs] sigma_abs=0.924 [barn] sigma_inc=0.0328 [barn] reflections=Al.laz
Opening input file '/home/nexmap/pkwi/McStas/mcstas/3.x-dev/data/Al.laz' (Table_Read_Offset)
Table from file 'Al.laz' (block 1) is 26 x 18 (x=1:8), constant step. interpolation: linear
  '# TITLE *Aluminum-Al-[FM3-M] Miller, H.P.jr.;DuMond, J.W.M.[1942] at 298 K; ...'
PowderN: HCS_Al_146: Reading 26 rows from Al.laz
PowderN: HCS_Al_146: Read 26 reflections from file 'Al.laz'
PowderN: HCS_Al_146: Vc=66.4 [Angs] sigma_abs=0.924 [barn] sigma_inc=0.0328 [barn] reflections=Al.laz
Opening input file '/home/nexmap/pkwi/McStas/mcstas/3.x-dev/data/Al.laz' (Table_Read_Offset)
Table from file 'Al.laz' (block 1) is 26 x 18 (x=1:8), constant step. interpolation: linear
  '# TITLE *Aluminum-Al-[FM3-M] Miller, H.P.jr.;DuMond, J.W.M.[1942] at 298 K; ...'
PowderN: HCS_Al_148: Reading 26 rows from Al.laz
PowderN: HCS_Al_148: Read 26 reflections from file 'Al.laz'
PowderN: HCS_Al_148: Vc=66.4 [Angs] sigma_abs=0.924 [barn] sigma_inc=0.0328 [barn] reflections=Al.laz
Opening input file '/home/nexmap/pkwi/McStas/mcstas/3.x-dev/data/Al.laz' (Table_Read_Offset)
Table from file 'Al.laz' (block 1) is 26 x 18 (x=1:8), constant step. interpolation: linear
  '# TITLE *Aluminum-Al-[FM3-M] Miller, H.P.jr.;DuMond, J.W.M.[1942] at 298 K; ...'
PowderN: HCS_Al_H51: Reading 26 rows from Al.laz
PowderN: HCS_Al_H51: Read 26 reflections from file 'Al.laz'
PowderN: HCS_Al_H51: Vc=66.4 [Angs] sigma_abs=0.924 [barn] sigma_inc=0.0328 [barn] reflections=Al.laz
Opening input file '/home/nexmap/pkwi/McStas/mcstas/3.x-dev/data/Al.laz' (Table_Read_Offset)
Table from file 'Al.laz' (block 1) is 26 x 18 (x=1:8), constant step. interpolation: linear
  '# TITLE *Aluminum-Al-[FM3-M] Miller, H.P.jr.;DuMond, J.W.M.[1942] at 298 K; ...'
PowderN: HCS_Al_165: Reading 26 rows from Al.laz
PowderN: HCS_Al_165: Read 26 reflections from file 'Al.laz'
PowderN: HCS_Al_165: Vc=66.4 [Angs] sigma_abs=0.924 [barn] sigma_inc=0.0328 [barn] reflections=Al.laz
Opening input file '/home/nexmap/pkwi/McStas/mcstas/3.x-dev/data/Al.laz' (Table_Read_Offset)
Table from file 'Al.laz' (block 1) is 26 x 18 (x=1:8), constant step. interpolation: linear
  '# TITLE *Aluminum-Al-[FM3-M] Miller, H.P.jr.;DuMond, J.W.M.[1942] at 298 K; ...'
PowderN: HCS_Al_167: Reading 26 rows from Al.laz
PowderN: HCS_Al_167: Read 26 reflections from file 'Al.laz'
PowderN: HCS_Al_167: Vc=66.4 [Angs] sigma_abs=0.924 [barn] sigma_inc=0.0328 [barn] reflections=Al.laz
Incoherent: H511_IN15_Sample: Vc=13.827 [Angs] sigma_abs=5.08 [barn] sigma_inc=5.08 [barn]
Opening input file '/home/nexmap/pkwi/McStas/mcstas/3.x-dev/data/Al.laz' (Table_Read_Offset)
Table from file 'Al.laz' (block 1) is 26 x 18 (x=1:8), constant step. interpolation: linear
  '# TITLE *Aluminum-Al-[FM3-M] Miller, H.P.jr.;DuMond, J.W.M.[1942] at 298 K; ...'
PowderN: HCS_Al_H512: Reading 26 rows from Al.laz
PowderN: HCS_Al_H512: Read 26 reflections from file 'Al.laz'
PowderN: HCS_Al_H512: Vc=66.4 [Angs] sigma_abs=0.924 [barn] sigma_inc=0.0328 [barn] reflections=Al.laz
Opening input file '/home/nexmap/pkwi/McStas/mcstas/3.x-dev/data/Al.laz' (Table_Read_Offset)
Table from file 'Al.laz' (block 1) is 26 x 18 (x=1:8), constant step. interpolation: linear
  '# TITLE *Aluminum-Al-[FM3-M] Miller, H.P.jr.;DuMond, J.W.M.[1942] at 298 K; ...'
PowderN: HCS_Al_199: Reading 26 rows from Al.laz
PowderN: HCS_Al_199: Read 26 reflections from file 'Al.laz'
PowderN: HCS_Al_199: Vc=66.4 [Angs] sigma_abs=0.924 [barn] sigma_inc=0.0328 [barn] reflections=Al.laz
Opening input file '/home/nexmap/pkwi/McStas/mcstas/3.x-dev/data/Al.laz' (Table_Read_Offset)
Table from file 'Al.laz' (block 1) is 26 x 18 (x=1:8), constant step. interpolation: linear
  '# TITLE *Aluminum-Al-[FM3-M] Miller, H.P.jr.;DuMond, J.W.M.[1942] at 298 K; ...'
PowderN: HCS_Al_204: Reading 26 rows from Al.laz
PowderN: HCS_Al_204: Read 26 reflections from file 'Al.laz'
PowderN: HCS_Al_204: Vc=66.4 [Angs] sigma_abs=0.924 [barn] sigma_inc=0.0328 [barn] reflections=Al.laz
Opening input file '/home/nexmap/pkwi/McStas/mcstas/3.x-dev/data/Al.laz' (Table_Read_Offset)
Table from file 'Al.laz' (block 1) is 26 x 18 (x=1:8), constant step. interpolation: linear
  '# TITLE *Aluminum-Al-[FM3-M] Miller, H.P.jr.;DuMond, J.W.M.[1942] at 298 K; ...'
PowderN: HCS_Al_206: Reading 26 rows from Al.laz
PowderN: HCS_Al_206: Read 26 reflections from file 'Al.laz'
PowderN: HCS_Al_206: Vc=66.4 [Angs] sigma_abs=0.924 [barn] sigma_inc=0.0328 [barn] reflections=Al.laz
Isotropic_Sqw: H51_D22_Sample: is a cylinder: radius=0.005000 thickness=0.000000 height=0.050000 [J Comp Phys 228 (2009) 5251]
Opening input file '/home/nexmap/pkwi/McStas/mcstas/3.x-dev/data/H2O_liq.qSq' (Table_Read_Offset)
Opening input file '/home/nexmap/pkwi/McStas/mcstas/3.x-dev/data/H2O_liq.qSq' (Table_Read_Offset)
Isotropic_Sqw: H51_D22_Sample: Computing scattering unit density V_rho=0.0332279 [AA^-3] from density=0.994 [g/cm^3] weight=18.015 [g/mol].
Isotropic_sqw: Converting 150 S(q) from H2O_liq.qSq into S(q,w) data
Isotropic_sqw: q range [0:14.8], creating 150 elements vector
Isotropic_Sqw: H51_D22_Sample: Temperature set to T=293 [K]
Isotropic_Sqw: H51_D22_Sample: Applying exp(hw/2kT) factor with T=293 [K] on H2O_liq.qSq file (classical/symmetric) using 'Frommhold' quantum correction
Isotropic_Sqw: H51_D22_Sample: Generated H2O_liq.qSq coherent Sqw
                   q=[0:14.8 Angs-1] w=[0:0 meV] |S|=1.49025 size=[152x1] sigma=7.751 [barns]
               Mainly elastic scattering.
Isotropic_Sqw: H51_D22_Sample: Using Isotropic elastic incoherent scattering (sigma=160.521 [barns])
Isotropic_Sqw: H51_D22_Sample: Focusing can only apply for single
               scattering. Setting to order=1.
*** TRACE end *** 

Save [ILL_H5]
Detector: H5_I=7.46844e+13 H5_ERR=3.87016e+10 H5_N=7.73112e+06 "H5_1732146598.x_y"
Detector: H53_origin_I=1.84084e+13 H53_origin_ERR=1.92277e+10 H53_origin_N=1.8845e+06 "H53_origin_1732146598.hd_vd"
Detector: H52_origin_I=4.60764e+12 H52_origin_ERR=9.62232e+09 H52_origin_N=471608 "H52_origin_1732146598.hd_vd"
Detector: H51_origin_I=1.22905e+13 H51_origin_ERR=1.57122e+10 H51_origin_N=1.25855e+06 "H51_origin_1732146598.hd_vd"
Detector: H53_Obt_Out_I=1.58579e+12 H53_Obt_Out_ERR=5.3821e+09 H53_Obt_Out_N=1.02004e+06 "H53_Obt_Out_1732146598.x_y"
Detector: H53_IN14_Monochromator_Cradle_I=7.69314e+11 H53_IN14_Monochromator_Cradle_ERR=3.36453e+09 H53_IN14_Monochromator_Cradle_N=818885 "H53_IN14_Monochromator_Cradle_1732146598.x_y"
Detector: H53_IN14_Sample_Div_I=4.90319e+09 H53_IN14_Sample_Div_ERR=3.13837e+08 H53_IN14_Sample_Div_N=822 "H53_IN14_Sample_Div_1732146598.hd_vd"
Detector: H53_IN14_Sample_XY_I=8.11876e+09 H53_IN14_Sample_XY_ERR=3.96446e+08 H53_IN14_Sample_XY_N=2128 "H53_IN14_Sample_XY_1732146598.x_y"
Detector: H53_IN14_Sample_L_I=7.83969e+09 H53_IN14_Sample_L_ERR=3.91624e+08 H53_IN14_Sample_L_N=2080 "H53_IN14_Sample_L_1732146598.L"
Detector: H53_IN14_Spectrometer_I=3.98845e+06 H53_IN14_Spectrometer_ERR=2.8308e+06 H53_IN14_Spectrometer_N=8 "H53_IN14_Spectrometer_1732146600.A_E"
Detector: H53_IN14_Diffractometer_I=2.22823e+06 H53_IN14_Diffractometer_ERR=2.44086e+06 H53_IN14_Diffractometer_N=5 "H53_IN14_Diffractometer_1732146600.th_y"
Detector: He3H_I=0 He3H_ERR=0 He3H_N=0 "He3H.dat"
Detector: H53_VTE_I=5.11727e+11 H53_VTE_ERR=2.39348e+09 H53_VTE_N=626508 "H53_VTE_1732146600.x_y"
Detector: H53_IN16_Monochromator_Cradle_I=4.14014e+11 H53_IN16_Monochromator_Cradle_ERR=2.14377e+09 H53_IN16_Monochromator_Cradle_N=495591 "H53_IN16_Monochromator_Cradle_1732146600.x_y"
Detector: H53_IN16_Sample_Div_I=8.70584e+08 H53_IN16_Sample_Div_ERR=9.82418e+07 H53_IN16_Sample_Div_N=592 "H53_IN16_Sample_Div_1732146600.hd_vd"
Detector: H53_IN16_Sample_XY_I=2.31873e+09 H53_IN16_Sample_XY_ERR=1.65536e+08 H53_IN16_Sample_XY_N=1934 "H53_IN16_Sample_XY_1732146600.x_y"
Detector: H53_IN16_Sample_L_I=2.31872e+09 H53_IN16_Sample_L_ERR=1.65536e+08 H53_IN16_Sample_L_N=1926 "H53_IN16_Sample_L_1732146600.L"
Detector: H53_IN16_Spectrometer_I=775107 H53_IN16_Spectrometer_ERR=814758 H53_IN16_Spectrometer_N=9 "H53_IN16_Spectrometer_1732146601.A_E"
Detector: H53_IN16_Diffractometer_I=772971 H53_IN16_Diffractometer_ERR=946692 H53_IN16_Diffractometer_N=2 "H53_IN16_Diffractometer_1732146601.th_y"
Detector: H53_D16_Monochromator_Cradle_I=3.771e+11 H53_D16_Monochromator_Cradle_ERR=2.15815e+09 H53_D16_Monochromator_Cradle_N=376332 "H53_D16_Monochromator_Cradle_1732146601.x_y"
Detector: H53_D16_Sample_Div_I=8.16181e+08 H53_D16_Sample_Div_ERR=1.03382e+08 H53_D16_Sample_Div_N=301 "H53_D16_Sample_Div_1732146601.hd_vd"
Detector: H53_D16_Sample_XY_I=2.27152e+09 H53_D16_Sample_XY_ERR=1.66407e+08 H53_D16_Sample_XY_N=962 "H53_D16_Sample_XY_1732146601.x_y"
Detector: H53_D16_Sample_L_I=2.27138e+09 H53_D16_Sample_L_ERR=1.66407e+08 H53_D16_Sample_L_N=957 "H53_D16_Sample_L_1732146601.L"
Detector: H53_D16_Detector_I=8.81661e-139 H53_D16_Detector_ERR=8.81661e-139 H53_D16_Detector_N=1 "H53_D16_Detector_1732146601.x_y"
Detector: H53_D16_Spectrometer_I=3.41321e+07 H53_D16_Spectrometer_ERR=7.35833e+06 H53_D16_Spectrometer_N=56 "H53_D16_Spectrometer_1732146601.A_E"
Detector: H53_D16_Diffractometer_I=2.1491e+07 H53_D16_Diffractometer_ERR=5.86286e+06 H53_D16_Diffractometer_N=40 "H53_D16_Diffractometer_1732146601.th_y"
Detector: H53_SADAM_Monochromator_Cradle_I=3.43683e+11 H53_SADAM_Monochromator_Cradle_ERR=2.17588e+09 H53_SADAM_Monochromator_Cradle_N=289574 "H53_SADAM_Monochromator_Cradle_1732146601.x_y"
Detector: H53_SADAM_Sample_Div_I=5.81711e+08 H53_SADAM_Sample_Div_ERR=8.99384e+07 H53_SADAM_Sample_Div_N=144 "H53_SADAM_Sample_Div_1732146601.hd_vd"
Detector: H53_SADAM_Sample_XY_I=1.63492e+09 H53_SADAM_Sample_XY_ERR=1.49824e+08 H53_SADAM_Sample_XY_N=476 "H53_SADAM_Sample_XY_1732146601.x_y"
Detector: H53_SADAM_Sample_L_I=1.63492e+09 H53_SADAM_Sample_L_ERR=1.49825e+08 H53_SADAM_Sample_L_N=474 "H53_SADAM_Sample_L_1732146601.L"
Detector: H53_SADAM_Detector_I=0 H53_SADAM_Detector_ERR=0 H53_SADAM_Detector_N=0 "H53_SADAM_Detector_1732146604.x_y"
Detector: H53_SADAM_Spectrometer_I=2.13706e+06 H53_SADAM_Spectrometer_ERR=2.61736e+06 H53_SADAM_Spectrometer_N=2 "H53_SADAM_Spectrometer_1732146604.A_E"
Detector: H53_SADAM_Diffractometer_I=1.17851e-18 H53_SADAM_Diffractometer_ERR=1.17851e-18 H53_SADAM_Diffractometer_N=1 "H53_SADAM_Diffractometer_1732146604.th_y"
Detector: H53_CryoEDM_In_L_I=3.12462e+11 H53_CryoEDM_In_L_ERR=2.20265e+09 H53_CryoEDM_In_L_N=205039 "H53_CryoEDM_In_L_1732146604.L"
Detector: H53_CryoEDM_mirror_ReflectXY_I=7.82909e+09 H53_CryoEDM_mirror_ReflectXY_ERR=1.09584e+08 H53_CryoEDM_mirror_ReflectXY_N=21180 "H53_CryoEDM_mirror_ReflectXY.dat"
Detector: H53_CryoEDM_mirror_TransmitXY_I=7.05539e+10 H53_CryoEDM_mirror_TransmitXY_ERR=5.00578e+09 H53_CryoEDM_mirror_TransmitXY_N=1140 "H53_CryoEDM_mirror_TransmitXY.dat"
Detector: H53_CryoEDM_Sample_L_I=1.24363e+10 H53_CryoEDM_Sample_L_ERR=1.36055e+08 H53_CryoEDM_Sample_L_N=51195 "H53_CryoEDM_Sample_L_1732146604.L"
Detector: H53_CryoEDM_Sample_Div_I=1.23726e+10 H53_CryoEDM_Sample_Div_ERR=1.35852e+08 H53_CryoEDM_Sample_Div_N=39971 "H53_CryoEDM_Sample_Div_1732146604.hd_vd"
Detector: H53_CryoEDM_Sample_XY_I=1.24363e+10 H53_CryoEDM_Sample_XY_ERR=1.36055e+08 H53_CryoEDM_Sample_XY_N=51257 "H53_CryoEDM_Sample_XY_1732146604.x_y"
Detector: H52_Obt_Out_I=1.51754e+11 H52_Obt_Out_ERR=1.49809e+09 H52_Obt_Out_N=130857 "H52_Obt_Out_1732146604.x_y"
Detector: H51_Obt_Out_I=4.70263e+11 H51_Obt_Out_ERR=2.69268e+09 H51_Obt_Out_N=378754 "H51_Obt_Out_1732146604.x_y"
Detector: H51_S2_Out_I=3.41047e+11 H51_S2_Out_ERR=2.30354e+09 H51_S2_Out_N=314875 "H51_S2_Out_1732146604.x_y"
Detector: H51_split_2_I=1.59181e+11 H51_split_2_ERR=1.58065e+09 H51_split_2_N=144270 "H51_split_2_1732146604.x_y"
Detector: H51_split_1_I=1.55494e+11 H51_split_1_ERR=1.55304e+09 H51_split_1_N=144327 "H51_split_1_1732146604.x_y"
Detector: H511_mirror_ReflectXY_I=1.50728e+10 H511_mirror_ReflectXY_ERR=1.5603e+08 H511_mirror_ReflectXY_N=41595 "H511_mirror_ReflectXY.dat"
Detector: H511_mirror_TransmitXY_I=1.0279e+11 H511_mirror_TransmitXY_ERR=6.23984e+09 H511_mirror_TransmitXY_N=2201 "H511_mirror_TransmitXY.dat"
Detector: H511_mirror_outdXY_I=1.50728e+10 H511_mirror_outdXY_ERR=1.5603e+08 H511_mirror_outdXY_N=41413 "H511_mirror_outdXY_1732146604.hd_vd"
Detector: H511_VTE_I=1.19478e+10 H511_VTE_ERR=1.44762e+08 H511_VTE_N=42714 "H511_VTE_1732146604.x_y"
Detector: H511_IN15_Sample_Div_I=2.57224e+08 H511_IN15_Sample_Div_ERR=1.64588e+07 H511_IN15_Sample_Div_N=684 "H511_IN15_Sample_Div_1732146604.hd_vd"
Detector: H511_IN15_Sample_XY_I=2.57224e+08 H511_IN15_Sample_XY_ERR=1.64588e+07 H511_IN15_Sample_XY_N=684 "H511_IN15_Sample_XY_1732146604.x_y"
Detector: H511_IN15_Sample_L_I=2.57224e+08 H511_IN15_Sample_L_ERR=1.64588e+07 H511_IN15_Sample_L_N=684 "H511_IN15_Sample_L_1732146604.L"
Detector: H511_IN15_Detector_I=2.33496e-27 H511_IN15_Detector_ERR=2.33496e-27 H511_IN15_Detector_N=1 "H511_IN15_Detector_1732146604.x_y"
Detector: H511_IN15_Spectrometer_I=1.43505e+06 H511_IN15_Spectrometer_ERR=153228 H511_IN15_Spectrometer_N=377 "H511_IN15_Spectrometer_1732146604.A_E"
Detector: H511_IN15_Diffractometer_I=707282 H511_IN15_Diffractometer_ERR=102706 H511_IN15_Diffractometer_N=221 "H511_IN15_Diffractometer_1732146604.th_y"
Detector: H512_VTE_I=8.73892e+10 H512_VTE_ERR=1.00364e+09 H512_VTE_N=133574 "H512_VTE_1732146604.x_y"
Detector: D22_PreV_I=7.0414e+10 D22_PreV_ERR=9.46291e+08 D22_PreV_N=93311 "D22_PreV_1732146604.x_y"
Detector: H51_D22_Sample_Div_I=1.0573e+09 H51_D22_Sample_Div_ERR=8.39111e+07 H51_D22_Sample_Div_N=668 "H51_D22_Sample_Div_1732146604.hd_vd"
Detector: H51_D22_Sample_XY_I=1.0573e+09 H51_D22_Sample_XY_ERR=8.39111e+07 H51_D22_Sample_XY_N=668 "H51_D22_Sample_XY_1732146604.x_y"
Detector: H51_D22_Sample_L_I=1.0573e+09 H51_D22_Sample_L_ERR=8.39111e+07 H51_D22_Sample_L_N=668 "H51_D22_Sample_L_1732146604.L"

Finally [ILL_H5: 1]. Time: 4 [s] 

Finally [ILL_H5: 1]. Time: 4 [s] 

Finally [ILL_H5: 1]. Time: 4 [s] 

Finally [ILL_H5: 1]. Time: 4 [s] 

Finally [ILL_H5: 1]. Time: 4 [s] 

Finally [ILL_H5: 1]. Time: 4 [s] 

Finally [ILL_H5: 1]. Time: 4 [s] 

Finally [ILL_H5: 1]. Time: 4 [s] 

Finally [ILL_H5: 1]. Time: 4 [s] 

Finally [ILL_H5: 1]. Time: 4 [s] 

Finally [ILL_H5: 1]. Time: 4 [s] 

Finally [ILL_H5: 1]. Time: 4 [s] 
Detector: D22_Detector_I=4.68423e+06 D22_Detector_ERR=2.18808e+06 D22_Detector_N=22 "D22_Detector_1732146604.x_y"

Finally [ILL_H5: 1]. Time: 4 [s] 

Finally [ILL_H5: 1]. Time: 4 [s] 

Finally [ILL_H5: 1]. Time: 4 [s] 

Finally [ILL_H5: 1]. Time: 4 [s] 
Isotropic_Sqw: H53_IN14_Sample: 21 neutron events (out of 29) that should have
               scattered were transmitted because scattering conditions
WARNING        could not be satisfied after 100 tries.
Isotropic_Sqw: H53_IN14_Sample: Scattering fraction=0.0575822 of incoming intensity
               Absorption fraction           =0.124868
               Single   scattering intensity =3.98845e+06 (coh=3.98845e+06 inc=0)
               Multiple scattering intensity =0
Isotropic_Sqw: H53_IN16_Sample: 103 neutron events (out of 113) that should have
               scattered were transmitted because scattering conditions
WARNING        could not be satisfied after 100 tries.
Isotropic_Sqw: H53_IN16_Sample: Scattering fraction=0.0599594 of incoming intensity
               Absorption fraction           =0.136669
               Single   scattering intensity =1.95758e+06 (coh=1.95758e+06 inc=0)
               Multiple scattering intensity =0
Isotropic_Sqw: H53_D16_Sample: Scattering fraction=0.980252 of incoming intensity
               Absorption fraction           =0.0103084
               Single   scattering intensity =5.58422e+07 (coh=711587 inc=5.51306e+07)
               Multiple scattering intensity =0
Isotropic_Sqw: H53_SADAM_Sample: Scattering fraction=0.109529 of incoming intensity
               Absorption fraction           =0.0767029
               Single   scattering intensity =2.13706e+06 (coh=2.13706e+06 inc=0)
               Multiple scattering intensity =0
Isotropic_Sqw: H51_D22_Sample: Scattering fraction=0.959426 of incoming intensity
               Absorption fraction           =0.00976957
               Single   scattering intensity =1.06127e+08 (coh=8.01971e+06 inc=9.8107e+07)
               Multiple scattering intensity =0
INFO: Placing instr file copy ILL_H5.instr in dataset 1
INFO: Placing generated c-code copy ILL_H5.c in dataset 1