INFO: Using directory: "1"
INFO: Using existing c-file: ./ILL_H5.c
INFO: Using existing binary: ./ILL_H5.out
INFO: ===
Simulation 'ILL_H5' (/home/nexmap/pkwi/TESTS/2024-11-18/ANTLR_mpi_x_16_5e6_Linux_5e6/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: 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: 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: 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: 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
[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
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
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=7.46491e+13 H5_ERR=5.4709e+10 H5_N=3.8659e+06 "H5_1731940555.x_y"
Detector: H53_origin_I=1.83708e+13 H53_origin_ERR=2.71626e+10 H53_origin_N=940802 "H53_origin_1731940555.hd_vd"
Detector: H52_origin_I=4.60287e+12 H52_origin_ERR=1.35925e+10 H52_origin_N=235891 "H52_origin_1731940555.hd_vd"
Detector: H51_origin_I=1.22961e+13 H51_origin_ERR=2.22284e+10 H51_origin_N=628915 "H51_origin_1731940555.hd_vd"
Detector: H53_Obt_Out_I=1.58576e+12 H53_Obt_Out_ERR=7.61639e+09 H53_Obt_Out_N=509731 "H53_Obt_Out_1731940555.x_y"
Detector: H53_IN14_Monochromator_Cradle_I=7.69034e+11 H53_IN14_Monochromator_Cradle_ERR=4.75386e+09 H53_IN14_Monochromator_Cradle_N=408878 "H53_IN14_Monochromator_Cradle_1731940555.x_y"
Detector: H53_IN14_Sample_Div_I=5.06042e+09 H53_IN14_Sample_Div_ERR=4.65183e+08 H53_IN14_Sample_Div_N=404 "H53_IN14_Sample_Div_1731940555.hd_vd"
Detector: H53_IN14_Sample_XY_I=8.45692e+09 H53_IN14_Sample_XY_ERR=5.91945e+08 H53_IN14_Sample_XY_N=1040 "H53_IN14_Sample_XY_1731940555.x_y"
Detector: H53_IN14_Sample_L_I=8.21068e+09 H53_IN14_Sample_L_ERR=5.86024e+08 H53_IN14_Sample_L_N=1023 "H53_IN14_Sample_L_1731940555.L"
Detector: H53_IN14_Spectrometer_I=538597 H53_IN14_Spectrometer_ERR=581653 H53_IN14_Spectrometer_N=6 "H53_IN14_Spectrometer_1731940556.A_E"
Detector: H53_IN14_Diffractometer_I=88.9976 H53_IN14_Diffractometer_ERR=99.4991 H53_IN14_Diffractometer_N=4 "H53_IN14_Diffractometer_1731940556.th_y"
Detector: He3H_I=0 He3H_ERR=0 He3H_N=0 "He3H.dat"
Detector: H53_VTE_I=5.13003e+11 H53_VTE_ERR=3.38981e+09 H53_VTE_N=312998 "H53_VTE_1731940556.x_y"
Detector: H53_IN16_Monochromator_Cradle_I=4.16318e+11 H53_IN16_Monochromator_Cradle_ERR=3.05319e+09 H53_IN16_Monochromator_Cradle_N=247595 "H53_IN16_Monochromator_Cradle_1731940556.x_y"
Detector: H53_IN16_Sample_Div_I=9.62436e+08 H53_IN16_Sample_Div_ERR=1.38488e+08 H53_IN16_Sample_Div_N=309 "H53_IN16_Sample_Div_1731940556.hd_vd"
Detector: H53_IN16_Sample_XY_I=2.51864e+09 H53_IN16_Sample_XY_ERR=2.36263e+08 H53_IN16_Sample_XY_N=999 "H53_IN16_Sample_XY_1731940556.x_y"
Detector: H53_IN16_Sample_L_I=2.51863e+09 H53_IN16_Sample_L_ERR=2.36263e+08 H53_IN16_Sample_L_N=993 "H53_IN16_Sample_L_1731940556.L"
Detector: H53_IN16_Spectrometer_I=1.54596e+06 H53_IN16_Spectrometer_ERR=1.7851e+06 H53_IN16_Spectrometer_N=3 "H53_IN16_Spectrometer_1731940558.A_E"
Detector: H53_IN16_Diffractometer_I=1.54594e+06 H53_IN16_Diffractometer_ERR=1.54594e+06 H53_IN16_Diffractometer_N=1 "H53_IN16_Diffractometer_1731940558.th_y"
Detector: H53_D16_Monochromator_Cradle_I=3.77983e+11 H53_D16_Monochromator_Cradle_ERR=3.06653e+09 H53_D16_Monochromator_Cradle_N=188108 "H53_D16_Monochromator_Cradle_1731940558.x_y"
Detector: H53_D16_Sample_Div_I=7.76095e+08 H53_D16_Sample_Div_ERR=1.24986e+08 H53_D16_Sample_Div_N=150 "H53_D16_Sample_Div_1731940558.hd_vd"
Detector: H53_D16_Sample_XY_I=2.2361e+09 H53_D16_Sample_XY_ERR=2.0981e+08 H53_D16_Sample_XY_N=478 "H53_D16_Sample_XY_1731940558.x_y"
Detector: H53_D16_Sample_L_I=2.2361e+09 H53_D16_Sample_L_ERR=2.09811e+08 H53_D16_Sample_L_N=475 "H53_D16_Sample_L_1731940558.L"
Detector: H53_D16_Detector_I=0 H53_D16_Detector_ERR=0 H53_D16_Detector_N=0 "H53_D16_Detector_1731940558.x_y"
Detector: H53_D16_Spectrometer_I=3.29511e+07 H53_D16_Spectrometer_ERR=1.01744e+07 H53_D16_Spectrometer_N=30 "H53_D16_Spectrometer_1731940558.A_E"
Detector: H53_D16_Diffractometer_I=2.31976e+07 H53_D16_Diffractometer_ERR=8.54388e+06 H53_D16_Diffractometer_N=22 "H53_D16_Diffractometer_1731940558.th_y"
Detector: H53_SADAM_Monochromator_Cradle_I=3.44825e+11 H53_SADAM_Monochromator_Cradle_ERR=3.09338e+09 H53_SADAM_Monochromator_Cradle_N=144479 "H53_SADAM_Monochromator_Cradle_1731940558.x_y"
Detector: H53_SADAM_Sample_Div_I=6.35613e+08 H53_SADAM_Sample_Div_ERR=1.31438e+08 H53_SADAM_Sample_Div_N=75 "H53_SADAM_Sample_Div_1731940558.hd_vd"
Detector: H53_SADAM_Sample_XY_I=1.5237e+09 H53_SADAM_Sample_XY_ERR=2.0353e+08 H53_SADAM_Sample_XY_N=232 "H53_SADAM_Sample_XY_1731940558.x_y"
Detector: H53_SADAM_Sample_L_I=1.5237e+09 H53_SADAM_Sample_L_ERR=2.03532e+08 H53_SADAM_Sample_L_N=230 "H53_SADAM_Sample_L_1731940558.L"
Detector: H53_SADAM_Detector_I=0 H53_SADAM_Detector_ERR=0 H53_SADAM_Detector_N=0 "H53_SADAM_Detector_1731940561.x_y"
Detector: H53_SADAM_Spectrometer_I=4.27413e+06 H53_SADAM_Spectrometer_ERR=5.23471e+06 H53_SADAM_Spectrometer_N=2 "H53_SADAM_Spectrometer_1731940561.A_E"
Detector: H53_SADAM_Diffractometer_I=2.35703e-18 H53_SADAM_Diffractometer_ERR=2.35703e-18 H53_SADAM_Diffractometer_N=1 "H53_SADAM_Diffractometer_1731940561.th_y"
Detector: H53_CryoEDM_In_L_I=3.12646e+11 H53_CryoEDM_In_L_ERR=3.12504e+09 H53_CryoEDM_In_L_N=102481 "H53_CryoEDM_In_L_1731940561.L"
Detector: H53_CryoEDM_mirror_ReflectXY_I=7.78061e+09 H53_CryoEDM_mirror_ReflectXY_ERR=1.54738e+08 H53_CryoEDM_mirror_ReflectXY_N=10532 "H53_CryoEDM_mirror_ReflectXY.dat"
Detector: H53_CryoEDM_mirror_TransmitXY_I=7.27263e+10 H53_CryoEDM_mirror_TransmitXY_ERR=7.36273e+09 H53_CryoEDM_mirror_TransmitXY_N=547 "H53_CryoEDM_mirror_TransmitXY.dat"
Detector: H53_CryoEDM_Sample_L_I=1.24249e+10 H53_CryoEDM_Sample_L_ERR=1.92627e+08 H53_CryoEDM_Sample_L_N=25481 "H53_CryoEDM_Sample_L_1731940561.L"
Detector: H53_CryoEDM_Sample_Div_I=1.23518e+10 H53_CryoEDM_Sample_Div_ERR=1.92274e+08 H53_CryoEDM_Sample_Div_N=19866 "H53_CryoEDM_Sample_Div_1731940561.hd_vd"
Detector: H53_CryoEDM_Sample_XY_I=1.24249e+10 H53_CryoEDM_Sample_XY_ERR=1.92627e+08 H53_CryoEDM_Sample_XY_N=25508 "H53_CryoEDM_Sample_XY_1731940561.x_y"
Detector: H52_Obt_Out_I=1.49419e+11 H52_Obt_Out_ERR=2.09687e+09 H52_Obt_Out_N=65470 "H52_Obt_Out_1731940561.x_y"
Detector: H51_Obt_Out_I=4.73603e+11 H51_Obt_Out_ERR=3.82628e+09 H51_Obt_Out_N=189043 "H51_Obt_Out_1731940561.x_y"
Detector: H51_S2_Out_I=3.43682e+11 H51_S2_Out_ERR=3.27538e+09 H51_S2_Out_N=157269 "H51_S2_Out_1731940561.x_y"
Detector: H51_split_2_I=1.62227e+11 H51_split_2_ERR=2.26109e+09 H51_split_2_N=72107 "H51_split_2_1731940561.x_y"
Detector: H51_split_1_I=1.55732e+11 H51_split_1_ERR=2.20357e+09 H51_split_1_N=71905 "H51_split_1_1731940561.x_y"
Detector: H511_mirror_ReflectXY_I=1.49684e+10 H511_mirror_ReflectXY_ERR=2.19452e+08 H511_mirror_ReflectXY_N=20702 "H511_mirror_ReflectXY.dat"
Detector: H511_mirror_TransmitXY_I=1.015e+11 H511_mirror_TransmitXY_ERR=8.69193e+09 H511_mirror_TransmitXY_N=1090 "H511_mirror_TransmitXY.dat"
Detector: H511_mirror_outdXY_I=1.49684e+10 H511_mirror_outdXY_ERR=2.19452e+08 H511_mirror_outdXY_N=20611 "H511_mirror_outdXY_1731940561.hd_vd"
Detector: H511_VTE_I=1.19771e+10 H511_VTE_ERR=2.04908e+08 H511_VTE_N=21257 "H511_VTE_1731940561.x_y"
Detector: H511_IN15_Sample_Div_I=9.22885e+08 H511_IN15_Sample_Div_ERR=4.30226e+07 H511_IN15_Sample_Div_N=1342 "H511_IN15_Sample_Div_1731940561.hd_vd"
Detector: H511_IN15_Sample_XY_I=9.22885e+08 H511_IN15_Sample_XY_ERR=4.30226e+07 H511_IN15_Sample_XY_N=1342 "H511_IN15_Sample_XY_1731940561.x_y"
Detector: H511_IN15_Sample_L_I=9.22885e+08 H511_IN15_Sample_L_ERR=4.30226e+07 H511_IN15_Sample_L_N=1342 "H511_IN15_Sample_L_1731940561.L"
Detector: H511_IN15_Detector_I=0 H511_IN15_Detector_ERR=0 H511_IN15_Detector_N=0 "H511_IN15_Detector_1731940561.x_y"
Detector: H511_IN15_Spectrometer_I=4.49279e+06 H511_IN15_Spectrometer_ERR=356263 H511_IN15_Spectrometer_N=705 "H511_IN15_Spectrometer_1731940561.A_E"
Detector: H511_IN15_Diffractometer_I=2.33464e+06 H511_IN15_Diffractometer_ERR=251474 H511_IN15_Diffractometer_N=396 "H511_IN15_Diffractometer_1731940561.th_y"
Detector: H512_VTE_I=8.83566e+10 H512_VTE_ERR=1.41555e+09 H512_VTE_N=66804 "H512_VTE_1731940561.x_y"
Detector: D22_PreV_I=7.24282e+10 D22_PreV_ERR=1.35746e+09 D22_PreV_N=46789 "D22_PreV_1731940561.x_y"
Detector: H51_D22_Sample_Div_I=1.14672e+09 H51_D22_Sample_Div_ERR=1.21003e+08 H51_D22_Sample_Div_N=343 "H51_D22_Sample_Div_1731940561.hd_vd"
Detector: H51_D22_Sample_XY_I=1.14672e+09 H51_D22_Sample_XY_ERR=1.21003e+08 H51_D22_Sample_XY_N=343 "H51_D22_Sample_XY_1731940561.x_y"
Detector: H51_D22_Sample_L_I=1.14672e+09 H51_D22_Sample_L_ERR=1.21003e+08 H51_D22_Sample_L_N=343 "H51_D22_Sample_L_1731940561.L"

Finally [ILL_H5: 1]. Time: 2 [s] 

Finally [ILL_H5: 1]. Time: 2 [s] 

Finally [ILL_H5: 1]. Time: 2 [s] 

Finally [ILL_H5: 1]. Time: 2 [s] 
Detector: D22_Detector_I=8.9446e+06 D22_Detector_ERR=4.40821e+06 D22_Detector_N=12 "D22_Detector_1731940561.x_y"

Finally [ILL_H5: 1]. Time: 2 [s] 

Finally [ILL_H5: 1]. Time: 2 [s] 

Finally [ILL_H5: 1]. Time: 3 [s] 

Finally [ILL_H5: 1]. Time: 2 [s] 

Finally [ILL_H5: 1]. Time: 2 [s] 

Finally [ILL_H5: 1]. Time: 3 [s] 

Finally [ILL_H5: 1]. Time: 2 [s] 

Finally [ILL_H5: 1]. Time: 2 [s] 

Finally [ILL_H5: 1]. Time: 3 [s] 

Finally [ILL_H5: 1]. Time: 2 [s] 

Finally [ILL_H5: 1]. Time: 2 [s] 

Finally [ILL_H5: 1]. Time: 2 [s] 
Isotropic_Sqw: H53_IN14_Sample: 19 neutron events (out of 25) that should have
               scattered were transmitted because scattering conditions
WARNING        could not be satisfied after 100 tries.
Isotropic_Sqw: H53_IN14_Sample: Scattering fraction=0.0604016 of incoming intensity
               Absorption fraction           =0.123459
               Single   scattering intensity =538597 (coh=538597 inc=0)
               Multiple scattering intensity =0
Isotropic_Sqw: H53_IN16_Sample: 44 neutron events (out of 48) that should have
               scattered were transmitted because scattering conditions
WARNING        could not be satisfied after 100 tries.
Isotropic_Sqw: H53_IN16_Sample: Scattering fraction=0.0599616 of incoming intensity
               Absorption fraction           =0.136591
               Single   scattering intensity =3.91091e+06 (coh=3.91091e+06 inc=0)
               Multiple scattering intensity =0
Isotropic_Sqw: H53_D16_Sample: Scattering fraction=0.97758 of incoming intensity
               Absorption fraction           =0.0104777
               Single   scattering intensity =5.52807e+07 (coh=1.42289e+06 inc=5.38578e+07)
               Multiple scattering intensity =0
Isotropic_Sqw: H53_SADAM_Sample: Scattering fraction=0.109529 of incoming intensity
               Absorption fraction           =0.0767029
               Single   scattering intensity =4.27413e+06 (coh=4.27413e+06 inc=0)
               Multiple scattering intensity =0
Isotropic_Sqw: H51_D22_Sample: Scattering fraction=0.964861 of incoming intensity
               Absorption fraction           =0.0098244
               Single   scattering intensity =1.17561e+08 (coh=5.66194e+06 inc=1.11899e+08)
               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