INFO: Using directory: "1" INFO: Using existing c-file: ./ILL_H5.c INFO: Using existing binary: ./ILL_H5.out INFO: === Simulation 'ILL_H5' (/Users/peterwillendrup/tmp/mcstas-test/20240617_1000_29/mcstas-3.4.49_Darwin/ILL_H5/ILL_H5.instr): running on 10 nodes (master is 'CIN-969631', 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] 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 '/Users/peterwillendrup/miniforge3/share/mcstas/resources/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: 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 '/Users/peterwillendrup/miniforge3/share/mcstas/resources/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 '/Users/peterwillendrup/miniforge3/share/mcstas/resources/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 '/Users/peterwillendrup/miniforge3/share/mcstas/resources/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 '/Users/peterwillendrup/miniforge3/share/mcstas/resources/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 '/Users/peterwillendrup/miniforge3/share/mcstas/resources/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 '/Users/peterwillendrup/miniforge3/share/mcstas/resources/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 '/Users/peterwillendrup/miniforge3/share/mcstas/resources/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 '/Users/peterwillendrup/miniforge3/share/mcstas/resources/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 '/Users/peterwillendrup/miniforge3/share/mcstas/resources/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 '/Users/peterwillendrup/miniforge3/share/mcstas/resources/data/HOPG.rfl' (Table_Read_Offset) Opening input file '/Users/peterwillendrup/miniforge3/share/mcstas/resources/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 '/Users/peterwillendrup/miniforge3/share/mcstas/resources/data/Rb_liq_coh.sqw' (Table_Read_Offset) Opening input file '/Users/peterwillendrup/miniforge3/share/mcstas/resources/data/Rb_liq_coh.sqw' (Table_Read_Offset) Opening input file '/Users/peterwillendrup/miniforge3/share/mcstas/resources/data/Rb_liq_coh.sqw' (Table_Read_Offset) Opening input file '/Users/peterwillendrup/miniforge3/share/mcstas/resources/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 '/Users/peterwillendrup/miniforge3/share/mcstas/resources/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 '/Users/peterwillendrup/miniforge3/share/mcstas/resources/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 '/Users/peterwillendrup/miniforge3/share/mcstas/resources/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 '/Users/peterwillendrup/miniforge3/share/mcstas/resources/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 '/Users/peterwillendrup/miniforge3/share/mcstas/resources/data/Rb_liq_coh.sqw' (Table_Read_Offset) Opening input file '/Users/peterwillendrup/miniforge3/share/mcstas/resources/data/Rb_liq_coh.sqw' (Table_Read_Offset) Opening input file '/Users/peterwillendrup/miniforge3/share/mcstas/resources/data/Rb_liq_coh.sqw' (Table_Read_Offset) Opening input file '/Users/peterwillendrup/miniforge3/share/mcstas/resources/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 '/Users/peterwillendrup/miniforge3/share/mcstas/resources/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 '/Users/peterwillendrup/miniforge3/share/mcstas/resources/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 '/Users/peterwillendrup/miniforge3/share/mcstas/resources/data/H2O_liq.qSq' (Table_Read_Offset) Opening input file '/Users/peterwillendrup/miniforge3/share/mcstas/resources/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 '/Users/peterwillendrup/miniforge3/share/mcstas/resources/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 '/Users/peterwillendrup/miniforge3/share/mcstas/resources/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 '/Users/peterwillendrup/miniforge3/share/mcstas/resources/data/SiO2_quartza.laz' (Table_Read_Offset) Opening input file '/Users/peterwillendrup/miniforge3/share/mcstas/resources/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 '/Users/peterwillendrup/miniforge3/share/mcstas/resources/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 '/Users/peterwillendrup/miniforge3/share/mcstas/resources/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 '/Users/peterwillendrup/miniforge3/share/mcstas/resources/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 '/Users/peterwillendrup/miniforge3/share/mcstas/resources/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 '/Users/peterwillendrup/miniforge3/share/mcstas/resources/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 '/Users/peterwillendrup/miniforge3/share/mcstas/resources/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 '/Users/peterwillendrup/miniforge3/share/mcstas/resources/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 '/Users/peterwillendrup/miniforge3/share/mcstas/resources/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 '/Users/peterwillendrup/miniforge3/share/mcstas/resources/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 '/Users/peterwillendrup/miniforge3/share/mcstas/resources/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 '/Users/peterwillendrup/miniforge3/share/mcstas/resources/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 '/Users/peterwillendrup/miniforge3/share/mcstas/resources/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 '/Users/peterwillendrup/miniforge3/share/mcstas/resources/data/H2O_liq.qSq' (Table_Read_Offset) Opening input file '/Users/peterwillendrup/miniforge3/share/mcstas/resources/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 ETA (10 MPI processes) 14 [s] 76 % 80 % 90 % *** TRACE end *** Save [ILL_H5] Detector: H5_I=7.46382e+13 H5_ERR=1.73008e+10 H5_N=3.8653e+07 "H5_1718612601.x_y" Detector: H53_origin_I=1.83968e+13 H53_origin_ERR=8.59484e+09 H53_origin_N=9.42662e+06 "H53_origin_1718612601.hd_vd" Detector: H52_origin_I=4.59257e+12 H52_origin_ERR=4.29422e+09 H52_origin_N=2.35421e+06 "H52_origin_1718612601.hd_vd" Detector: H51_origin_I=1.22632e+13 H51_origin_ERR=7.01551e+09 H51_origin_N=6.28828e+06 "H51_origin_1718612601.hd_vd" Detector: H53_Obt_Out_I=1.59429e+12 H53_Obt_Out_ERR=2.41562e+09 H53_Obt_Out_N=5.10628e+06 "H53_Obt_Out_1718612601.x_y" Detector: H53_IN14_Monochromator_Cradle_I=7.76676e+11 H53_IN14_Monochromator_Cradle_ERR=1.51428e+09 H53_IN14_Monochromator_Cradle_N=4.09955e+06 "H53_IN14_Monochromator_Cradle_1718612601.x_y" Detector: H53_IN14_Sample_Div_I=4.66631e+09 H53_IN14_Sample_Div_ERR=1.33085e+08 H53_IN14_Sample_Div_N=4367 "H53_IN14_Sample_Div_1718612601.hd_vd" Detector: H53_IN14_Sample_XY_I=7.93222e+09 H53_IN14_Sample_XY_ERR=1.70674e+08 H53_IN14_Sample_XY_N=11005 "H53_IN14_Sample_XY_1718612601.x_y" Detector: H53_IN14_Sample_L_I=7.68328e+09 H53_IN14_Sample_L_ERR=1.68651e+08 H53_IN14_Sample_L_N=10766 "H53_IN14_Sample_L_1718612601.L" Detector: H53_IN14_Spectrometer_I=6.49078e+06 H53_IN14_Spectrometer_ERR=1.77905e+06 H53_IN14_Spectrometer_N=39 "H53_IN14_Spectrometer_1718612601.A_E" Detector: H53_IN14_Diffractometer_I=2.13887e+06 H53_IN14_Diffractometer_ERR=875135 H53_IN14_Diffractometer_N=24 "H53_IN14_Diffractometer_1718612601.th_y" Detector: He3H_I=0 He3H_ERR=0 He3H_N=0 "He3H.dat" Detector: H53_VTE_I=5.18021e+11 H53_VTE_ERR=1.08079e+09 H53_VTE_N=3.1354e+06 "H53_VTE_1718612601.x_y" Detector: H53_IN16_Monochromator_Cradle_I=4.19758e+11 H53_IN16_Monochromator_Cradle_ERR=9.68127e+08 H53_IN16_Monochromator_Cradle_N=2.48145e+06 "H53_IN16_Monochromator_Cradle_1718612601.x_y" Detector: H53_IN16_Sample_Div_I=9.02783e+08 H53_IN16_Sample_Div_ERR=4.52017e+07 H53_IN16_Sample_Div_N=2939 "H53_IN16_Sample_Div_1718612601.hd_vd" Detector: H53_IN16_Sample_XY_I=2.26264e+09 H53_IN16_Sample_XY_ERR=7.39035e+07 H53_IN16_Sample_XY_N=9504 "H53_IN16_Sample_XY_1718612601.x_y" Detector: H53_IN16_Sample_L_I=2.26217e+09 H53_IN16_Sample_L_ERR=7.3902e+07 H53_IN16_Sample_L_N=9479 "H53_IN16_Sample_L_1718612601.L" Detector: H53_IN16_Spectrometer_I=1.92196e+06 H53_IN16_Spectrometer_ERR=1.16355e+06 H53_IN16_Spectrometer_N=32 "H53_IN16_Spectrometer_1718612602.A_E" Detector: H53_IN16_Diffractometer_I=1.55808e+06 H53_IN16_Diffractometer_ERR=1.15663e+06 H53_IN16_Diffractometer_N=16 "H53_IN16_Diffractometer_1718612602.th_y" Detector: H53_D16_Monochromator_Cradle_I=3.81957e+11 H53_D16_Monochromator_Cradle_ERR=9.74769e+08 H53_D16_Monochromator_Cradle_N=1.88356e+06 "H53_D16_Monochromator_Cradle_1718612602.x_y" Detector: H53_D16_Sample_Div_I=8.43478e+08 H53_D16_Sample_Div_ERR=4.92865e+07 H53_D16_Sample_Div_N=1438 "H53_D16_Sample_Div_1718612602.hd_vd" Detector: H53_D16_Sample_XY_I=2.25236e+09 H53_D16_Sample_XY_ERR=7.85415e+07 H53_D16_Sample_XY_N=4564 "H53_D16_Sample_XY_1718612602.x_y" Detector: H53_D16_Sample_L_I=2.25217e+09 H53_D16_Sample_L_ERR=7.85413e+07 H53_D16_Sample_L_N=4541 "H53_D16_Sample_L_1718612602.L" Detector: H53_D16_Detector_I=1.08158e+06 H53_D16_Detector_ERR=654908 H53_D16_Detector_N=9 "H53_D16_Detector_1718612602.x_y" Detector: H53_D16_Spectrometer_I=3.84185e+07 H53_D16_Spectrometer_ERR=5.8832e+06 H53_D16_Spectrometer_N=218 "H53_D16_Spectrometer_1718612602.A_E" Detector: H53_D16_Diffractometer_I=1.69426e+07 H53_D16_Diffractometer_ERR=3.74678e+06 H53_D16_Diffractometer_N=130 "H53_D16_Diffractometer_1718612602.th_y" Detector: H53_SADAM_Monochromator_Cradle_I=3.48825e+11 H53_SADAM_Monochromator_Cradle_ERR=9.82864e+08 H53_SADAM_Monochromator_Cradle_N=1.44895e+06 "H53_SADAM_Monochromator_Cradle_1718612602.x_y" Detector: H53_SADAM_Sample_Div_I=7.6102e+08 H53_SADAM_Sample_Div_ERR=4.80208e+07 H53_SADAM_Sample_Div_N=865 "H53_SADAM_Sample_Div_1718612602.hd_vd" Detector: H53_SADAM_Sample_XY_I=1.94508e+09 H53_SADAM_Sample_XY_ERR=7.65407e+07 H53_SADAM_Sample_XY_N=2627 "H53_SADAM_Sample_XY_1718612602.x_y" Detector: H53_SADAM_Sample_L_I=1.94478e+09 H53_SADAM_Sample_L_ERR=7.65401e+07 H53_SADAM_Sample_L_N=2608 "H53_SADAM_Sample_L_1718612602.L" Detector: H53_SADAM_Detector_I=0 H53_SADAM_Detector_ERR=0 H53_SADAM_Detector_N=0 "H53_SADAM_Detector_1718612603.x_y" Detector: H53_SADAM_Spectrometer_I=3.16317e+06 H53_SADAM_Spectrometer_ERR=1.65552e+06 H53_SADAM_Spectrometer_N=13 "H53_SADAM_Spectrometer_1718612603.A_E" Detector: H53_SADAM_Diffractometer_I=2.65414e+06 H53_SADAM_Diffractometer_ERR=1.60126e+06 H53_SADAM_Diffractometer_N=8 "H53_SADAM_Diffractometer_1718612603.th_y" Detector: H53_CryoEDM_In_L_I=3.14686e+11 H53_CryoEDM_In_L_ERR=9.87727e+08 H53_CryoEDM_In_L_N=1.02703e+06 "H53_CryoEDM_In_L_1718612603.L" Detector: H53_CryoEDM_mirror_ReflectXY_I=7.87723e+09 H53_CryoEDM_mirror_ReflectXY_ERR=4.93063e+07 H53_CryoEDM_mirror_ReflectXY_N=106140 "H53_CryoEDM_mirror_ReflectXY.dat" Detector: H53_CryoEDM_mirror_TransmitXY_I=7.3344e+10 H53_CryoEDM_mirror_TransmitXY_ERR=2.32959e+09 H53_CryoEDM_mirror_TransmitXY_N=5672 "H53_CryoEDM_mirror_TransmitXY.dat" Detector: H53_CryoEDM_Sample_L_I=1.24768e+10 H53_CryoEDM_Sample_L_ERR=6.11243e+07 H53_CryoEDM_Sample_L_N=256758 "H53_CryoEDM_Sample_L_1718612603.L" Detector: H53_CryoEDM_Sample_Div_I=1.2408e+10 H53_CryoEDM_Sample_Div_ERR=6.1024e+07 H53_CryoEDM_Sample_Div_N=200707 "H53_CryoEDM_Sample_Div_1718612603.hd_vd" Detector: H53_CryoEDM_Sample_XY_I=1.24768e+10 H53_CryoEDM_Sample_XY_ERR=6.11243e+07 H53_CryoEDM_Sample_XY_N=257042 "H53_CryoEDM_Sample_XY_1718612603.x_y" Detector: H52_Obt_Out_I=1.52136e+11 H52_Obt_Out_ERR=6.70472e+08 H52_Obt_Out_N=652382 "H52_Obt_Out_1718612603.x_y" Detector: H51_Obt_Out_I=4.72742e+11 H51_Obt_Out_ERR=1.20749e+09 H51_Obt_Out_N=1.89595e+06 "H51_Obt_Out_1718612603.x_y" Detector: H51_S2_Out_I=3.42992e+11 H51_S2_Out_ERR=1.03341e+09 H51_S2_Out_N=1.5753e+06 "H51_S2_Out_1718612603.x_y" Detector: H51_split_2_I=1.58871e+11 H51_split_2_ERR=7.04831e+08 H51_split_2_N=721899 "H51_split_2_1718612603.x_y" Detector: H51_split_1_I=1.57288e+11 H51_split_1_ERR=6.99566e+08 H51_split_1_N=722262 "H51_split_1_1718612603.x_y" Detector: H511_mirror_ReflectXY_I=1.50645e+10 H511_mirror_ReflectXY_ERR=6.96614e+07 H511_mirror_ReflectXY_N=208203 "H511_mirror_ReflectXY.dat" Detector: H511_mirror_TransmitXY_I=9.61349e+10 H511_mirror_TransmitXY_ERR=2.64372e+09 H511_mirror_TransmitXY_N=10998 "H511_mirror_TransmitXY.dat" Detector: H511_mirror_outdXY_I=1.50645e+10 H511_mirror_outdXY_ERR=6.96614e+07 H511_mirror_outdXY_N=207297 "H511_mirror_outdXY_1718612603.hd_vd" Detector: H511_VTE_I=1.19241e+10 H511_VTE_ERR=6.48359e+07 H511_VTE_N=213524 "H511_VTE_1718612603.x_y" Detector: H511_IN15_Sample_Div_I=2.53881e+08 H511_IN15_Sample_Div_ERR=7.20231e+06 H511_IN15_Sample_Div_N=3638 "H511_IN15_Sample_Div_1718612603.hd_vd" Detector: H511_IN15_Sample_XY_I=2.53881e+08 H511_IN15_Sample_XY_ERR=7.20231e+06 H511_IN15_Sample_XY_N=3638 "H511_IN15_Sample_XY_1718612603.x_y" Detector: H511_IN15_Sample_L_I=2.53881e+08 H511_IN15_Sample_L_ERR=7.20231e+06 H511_IN15_Sample_L_N=3638 "H511_IN15_Sample_L_1718612603.L" Detector: H511_IN15_Detector_I=6932.82 H511_IN15_Detector_ERR=7751.12 H511_IN15_Detector_N=4 "H511_IN15_Detector_1718612603.x_y" Detector: H511_IN15_Spectrometer_I=1.36292e+06 H511_IN15_Spectrometer_ERR=63641.4 H511_IN15_Spectrometer_N=1945 "H511_IN15_Spectrometer_1718612603.A_E" Detector: H511_IN15_Diffractometer_I=795914 H511_IN15_Diffractometer_ERR=48871.1 H511_IN15_Diffractometer_N=1116 "H511_IN15_Diffractometer_1718612603.th_y" Detector: H512_VTE_I=8.72494e+10 H512_VTE_ERR=4.47201e+08 H512_VTE_N=668566 "H512_VTE_1718612603.x_y" Detector: D22_PreV_I=7.07278e+10 D22_PreV_ERR=4.25009e+08 D22_PreV_N=465902 "D22_PreV_1718612603.x_y" Detector: H51_D22_Sample_Div_I=1.13737e+09 H51_D22_Sample_Div_ERR=3.90028e+07 H51_D22_Sample_Div_N=3292 "H51_D22_Sample_Div_1718612603.hd_vd" Detector: H51_D22_Sample_XY_I=1.13737e+09 H51_D22_Sample_XY_ERR=3.90028e+07 H51_D22_Sample_XY_N=3292 "H51_D22_Sample_XY_1718612603.x_y" Detector: H51_D22_Sample_L_I=1.13737e+09 H51_D22_Sample_L_ERR=3.90028e+07 H51_D22_Sample_L_N=3292 "H51_D22_Sample_L_1718612603.L" Detector: D22_Detector_I=7.54065e+06 D22_Detector_ERR=1.30897e+06 D22_Detector_N=122 "D22_Detector_1718612603.x_y" Finally [ILL_H5: 1]. Time: 14 [s] Finally [ILL_H5: 1]. Time: 14 [s] Finally [ILL_H5: 1]. Time: 14 [s] Finally [ILL_H5: 1]. Time: 14 [s] Finally [ILL_H5: 1]. Time: 14 [s] Finally [ILL_H5: 1]. Time: 14 [s] Finally [ILL_H5: 1]. Time: 14 [s] Finally [ILL_H5: 1]. Time: 14 [s] Finally [ILL_H5: 1]. Time: 14 [s] Finally [ILL_H5: 1]. Time: 14 [s] Isotropic_Sqw: H53_IN14_Sample: 82 neutron events (out of 127) that should have scattered were transmitted because scattering conditions WARNING could not be satisfied after 100 tries. Isotropic_Sqw: H53_IN14_Sample: Scattering fraction=0.0585399 of incoming intensity Absorption fraction =0.104318 Single scattering intensity =1.32391e+07 (coh=1.32391e+07 inc=0) Multiple scattering intensity =0 Isotropic_Sqw: H53_IN16_Sample: 184 neutron events (out of 220) that should have scattered were transmitted because scattering conditions WARNING could not be satisfied after 100 tries. Isotropic_Sqw: H53_IN16_Sample: Scattering fraction=0.0511904 of incoming intensity Absorption fraction =0.124727 Single scattering intensity =1.92196e+06 (coh=1.75091e+06 inc=171049) Multiple scattering intensity =0 Isotropic_Sqw: H53_D16_Sample: 1 neutron events (out of 266) that should have scattered were transmitted because scattering conditions WARNING could not be satisfied after 100 tries. Isotropic_Sqw: H53_D16_Sample: Scattering fraction=0.956519 of incoming intensity Absorption fraction =0.00909188 Single scattering intensity =4.61233e+07 (coh=1.99956e+06 inc=4.41237e+07) Multiple scattering intensity =0 Isotropic_Sqw: H53_SADAM_Sample: Scattering fraction=0.113568 of incoming intensity Absorption fraction =0.064252 Single scattering intensity =3.16317e+06 (coh=3.16317e+06 inc=0) Multiple scattering intensity =0 Isotropic_Sqw: H51_D22_Sample: 3 neutron events (out of 1636) that should have scattered were transmitted because scattering conditions WARNING could not be satisfied after 100 tries. Isotropic_Sqw: H51_D22_Sample: Scattering fraction=0.968882 of incoming intensity Absorption fraction =0.0097698 Single scattering intensity =9.9264e+07 (coh=3.91935e+06 inc=9.53446e+07) Multiple scattering intensity =0 INFO: Placing instr file copy /Users/peterwillendrup/tmp/mcstas-test/20240617_1000_29/mcstas-3.4.49_Darwin/ILL_H5/ILL_H5.instr in dataset 1