INFO: Using directory: "1" INFO: Using existing c-file: ./ILL_H22_D1B.c INFO: Using existing binary: ./ILL_H22_D1B.out INFO: === Simulation 'ILL_H22_D1B' (ILL_H22_D1B.instr): running on 16 nodes (master is 'elearn1.fysik.dtu.dk', MPI version 3.1). Instrument: ILL_H22 (H22@ILL thermal guide). ILL_H22_D1B: Detailed D1B configuration * Incoming beam: lambda=2.52 [Angs] EI=12.88 [meV] KI=2.493 [Angs-1] Vi=1569.85 [m/s] * Monochromator: DM=3.348 [Angs] RV=2.2 [m] curved, take-off THETA_M=22.11 [deg] * Sample: 'Na2Ca3Al2F14.laz' in Al cryostat. Instrument: ILL_H22 (H22@ILL thermal guide). Instrument: ILL_H22 (H22@ILL thermal guide). ILL_H22_D1B: Detailed D1B configuration * Incoming beam: lambda=2.52 [Angs] EI=12.88 [meV] KI=2.493 [Angs-1] Vi=1569.85 [m/s] ILL_H22_D1B: Detailed D1B configuration * Incoming beam: lambda=2.52 [Angs] EI=12.88 [meV] KI=2.493 [Angs-1] Vi=1569.85 [m/s] * Monochromator: DM=3.348 [Angs] RV=2.2 [m] curved, take-off THETA_M=22.11 [deg] * Sample: 'Na2Ca3Al2F14.laz' in Al cryostat. Instrument: ILL_H22 (H22@ILL thermal guide). * Monochromator: DM=3.348 [Angs] RV=2.2 [m] curved, take-off THETA_M=22.11 [deg] * Sample: 'Na2Ca3Al2F14.laz' in Al cryostat. ILL_H22_D1B: Detailed D1B configuration Instrument: ILL_H22 (H22@ILL thermal guide). ILL_H22_D1B: Detailed D1B configuration Instrument: ILL_H22 (H22@ILL thermal guide). ILL_H22_D1B: Detailed D1B configuration * Incoming beam: lambda=2.52 [Angs] EI=12.88 [meV] KI=2.493 [Angs-1] Vi=1569.85 [m/s] * Monochromator: DM=3.348 [Angs] RV=2.2 [m] curved, take-off THETA_M=22.11 [deg] * Sample: 'Na2Ca3Al2F14.laz' in Al cryostat. * Incoming beam: lambda=2.52 [Angs] EI=12.88 [meV] KI=2.493 [Angs-1] Vi=1569.85 [m/s] * Monochromator: DM=3.348 [Angs] RV=2.2 [m] curved, take-off THETA_M=22.11 [deg] * Sample: 'Na2Ca3Al2F14.laz' in Al cryostat. * Incoming beam: lambda=2.52 [Angs] EI=12.88 [meV] KI=2.493 [Angs-1] Vi=1569.85 [m/s] * Monochromator: DM=3.348 [Angs] RV=2.2 [m] curved, take-off THETA_M=22.11 [deg] * Sample: 'Na2Ca3Al2F14.laz' in Al cryostat. Instrument: ILL_H22 (H22@ILL thermal guide). ILL_H22_D1B: Detailed D1B configuration Instrument: ILL_H22 (H22@ILL thermal guide). Instrument: ILL_H22 (H22@ILL thermal guide). * Incoming beam: lambda=2.52 [Angs] EI=12.88 [meV] KI=2.493 [Angs-1] Vi=1569.85 [m/s] * Monochromator: DM=3.348 [Angs] RV=2.2 [m] curved, take-off THETA_M=22.11 [deg] * Sample: 'Na2Ca3Al2F14.laz' in Al cryostat. ILL_H22_D1B: Detailed D1B configuration * Incoming beam: lambda=2.52 [Angs] EI=12.88 [meV] KI=2.493 [Angs-1] Vi=1569.85 [m/s] * Monochromator: DM=3.348 [Angs] RV=2.2 [m] curved, take-off THETA_M=22.11 [deg] * Sample: 'Na2Ca3Al2F14.laz' in Al cryostat. ILL_H22_D1B: Detailed D1B configuration * Incoming beam: lambda=2.52 [Angs] EI=12.88 [meV] KI=2.493 [Angs-1] Vi=1569.85 [m/s] * Monochromator: DM=3.348 [Angs] RV=2.2 [m] curved, take-off THETA_M=22.11 [deg] * Sample: 'Na2Ca3Al2F14.laz' in Al cryostat. Instrument: ILL_H22 (H22@ILL thermal guide). ILL_H22_D1B: Detailed D1B configuration Instrument: ILL_H22 (H22@ILL thermal guide). ILL_H22_D1B: Detailed D1B configuration * Incoming beam: lambda=2.52 [Angs] EI=12.88 [meV] KI=2.493 [Angs-1] Vi=1569.85 [m/s] * Monochromator: DM=3.348 [Angs] RV=2.2 [m] curved, take-off THETA_M=22.11 [deg] * Sample: 'Na2Ca3Al2F14.laz' in Al cryostat. Instrument: ILL_H22 (H22@ILL thermal guide). ILL_H22_D1B: Detailed D1B configuration Instrument: ILL_H22 (H22@ILL thermal guide). ILL_H22_D1B: Detailed D1B configuration * Incoming beam: lambda=2.52 [Angs] EI=12.88 [meV] KI=2.493 [Angs-1] Vi=1569.85 [m/s] * Monochromator: DM=3.348 [Angs] RV=2.2 [m] curved, take-off THETA_M=22.11 [deg] Instrument: ILL_H22 (H22@ILL thermal guide). ILL_H22_D1B: Detailed D1B configuration * Incoming beam: lambda=2.52 [Angs] EI=12.88 [meV] KI=2.493 [Angs-1] Vi=1569.85 [m/s] * Monochromator: DM=3.348 [Angs] RV=2.2 [m] curved, take-off THETA_M=22.11 [deg] * Sample: 'Na2Ca3Al2F14.laz' in Al cryostat. * Sample: 'Na2Ca3Al2F14.laz' in Al cryostat. Instrument: ILL_H22 (H22@ILL thermal guide). ILL_H22_D1B: Detailed D1B configuration * Incoming beam: lambda=2.52 [Angs] EI=12.88 [meV] KI=2.493 [Angs-1] Vi=1569.85 [m/s] * Monochromator: DM=3.348 [Angs] RV=2.2 [m] curved, take-off THETA_M=22.11 [deg] * Sample: 'Na2Ca3Al2F14.laz' in Al cryostat. * Incoming beam: lambda=2.52 [Angs] EI=12.88 [meV] KI=2.493 [Angs-1] Vi=1569.85 [m/s] * Monochromator: DM=3.348 [Angs] RV=2.2 [m] curved, take-off THETA_M=22.11 [deg] * Sample: 'Na2Ca3Al2F14.laz' in Al cryostat. * Incoming beam: lambda=2.52 [Angs] EI=12.88 [meV] KI=2.493 [Angs-1] Vi=1569.85 [m/s] * Monochromator: DM=3.348 [Angs] RV=2.2 [m] curved, take-off THETA_M=22.11 [deg] * Sample: 'Na2Ca3Al2F14.laz' in Al cryostat. Instrument: ILL_H22 (H22@ILL thermal guide). ILL_H22_D1B: Detailed D1B configuration * Incoming beam: lambda=2.52 [Angs] EI=12.88 [meV] KI=2.493 [Angs-1] Vi=1569.85 [m/s] * Monochromator: DM=3.348 [Angs] RV=2.2 [m] curved, take-off THETA_M=22.11 [deg] * Sample: 'Na2Ca3Al2F14.laz' in Al cryostat. [ILL_H22_D1B] Initialize [ILL_H22_D1B] Initialize [ILL_H22_D1B] Initialize [ILL_H22_D1B] Initialize [ILL_H22_D1B] Initialize Source_gen: component Thermal (square 0.14 x 0.22) focusing distance dist=3.18 area=0.038 x 0.2 spectra 2.490 to 2.550 AA (12.581 to 13.195 meV) T1=683.7 K (1.178 AA), T2=257.7 K (1.919 AA), T3=16.7 K (7.539 AA) Flux is dPhi/dlambda in [n/s/cm2]. [ILL_H22_D1B] Initialize [ILL_H22_D1B] Initialize [ILL_H22_D1B] Initialize Monitor_nD: GuideOut_dxdy is using automatic limits option 'auto' together with MPI. WARNING this may create incorrect distributions (but integrated flux will be right). Monitor_nD: D2B_Mono_Dx is using automatic limits option 'auto' together with MPI. WARNING this may create incorrect distributions (but integrated flux will be right). [ILL_H22_D1B] Initialize Monitor_nD: monitor_D1B is using automatic limits option 'auto' together with MPI. WARNING this may create incorrect distributions (but integrated flux will be right). [ILL_H22_D1B] Initialize PowderN: Cryo_1: Concentric mode - remember to include the 'opposite' copy of this component ! WARNING The equivalent, 'opposite' comp should have concentric=0 [ILL_H22_D1B] Initialize [ILL_H22_D1B] Initialize [ILL_H22_D1B] Initialize [ILL_H22_D1B] Initialize [ILL_H22_D1B] Initialize Opening input file '/home/nexmap/pkwi/McStas/mcstas/3.x-dev/data/Al.laz' (Table_Read_Offset) [ILL_H22_D1B] 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: Cryo_1: Reading 26 rows from Al.laz PowderN: Cryo_1: Read 26 reflections from file 'Al.laz' PowderN: Cryo_1: Vc=66.4 [Angs] sigma_abs=0.924 [barn] sigma_inc=0.0328 [barn] reflections=Al.laz PowderN: Cryo_2: Concentric mode - remember to include the 'opposite' copy of this component ! WARNING The equivalent, 'opposite' comp should have concentric=0 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: Cryo_2: Reading 26 rows from Al.laz PowderN: Cryo_2: Read 26 reflections from file 'Al.laz' PowderN: Cryo_2: Vc=66.4 [Angs] sigma_abs=0.924 [barn] sigma_inc=0.0328 [barn] reflections=Al.laz PowderN: Cryo_3: Concentric mode - remember to include the 'opposite' copy of this component ! WARNING The equivalent, 'opposite' comp should have concentric=0 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: Cryo_3: Reading 26 rows from Al.laz PowderN: Cryo_3: Read 26 reflections from file 'Al.laz' PowderN: Cryo_3: Vc=66.4 [Angs] sigma_abs=0.924 [barn] sigma_inc=0.0328 [barn] reflections=Al.laz PowderN: Cryo_4: Concentric mode - remember to include the 'opposite' copy of this component ! WARNING The equivalent, 'opposite' comp should have concentric=0 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: Cryo_4: Reading 26 rows from Al.laz PowderN: Cryo_4: Read 26 reflections from file 'Al.laz' PowderN: Cryo_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/Na2Ca3Al2F14.laz' (Table_Read_Offset) Table from file 'Na2Ca3Al2F14.laz' (block 1) is 841 x 18 (x=1:20), constant step. interpolation: linear '# TITLE *-Na2Ca3Al2F14-[I213] Courbion, G.;Ferey, G.[1988] Standard NAC cal ...' PowderN: Sample: Reading 841 rows from Na2Ca3Al2F14.laz PowderN: Sample: Read 841 reflections from file 'Na2Ca3Al2F14.laz' PowderN: Sample: Vc=1079.1 [Angs] sigma_abs=11.7856 [barn] sigma_inc=13.6704 [barn] reflections=Na2Ca3Al2F14.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: Cryo_4_127: Reading 26 rows from Al.laz PowderN: Cryo_4_127: Read 26 reflections from file 'Al.laz' PowderN: Cryo_4_127: 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: Cryo_3_128: Reading 26 rows from Al.laz PowderN: Cryo_3_128: Read 26 reflections from file 'Al.laz' PowderN: Cryo_3_128: 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: Cryo_2_129: Reading 26 rows from Al.laz PowderN: Cryo_2_129: Read 26 reflections from file 'Al.laz' PowderN: Cryo_2_129: 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) Exact_radial_coll: collimador_radial: foil thickness is 0.1 [millimeter] opening each input slit [2.27:90] [millimeter] opening each output slit [2.97:90] [millimeter] divergence per channel is 94.8501 [min] Exact_radial_coll: collimador_radial: foil thickness is 0.1 [millimeter] opening each input slit [2.27:90] [millimeter] opening each output slit [2.97:90] [millimeter] divergence per channel is 94.8501 [min] Exact_radial_coll: collimador_radial: foil thickness is 0.1 [millimeter] opening each input slit [2.27:90] [millimeter] opening each output slit [2.97:90] [millimeter] divergence per channel is 94.8501 [min] Exact_radial_coll: collimador_radial: foil thickness is 0.1 [millimeter] opening each input slit [2.27:90] [millimeter] opening each output slit [2.97:90] [millimeter] divergence per channel is 94.8501 [min] Exact_radial_coll: collimador_radial: foil thickness is 0.1 [millimeter] opening each input slit [2.27:90] [millimeter] opening each output slit [2.97:90] [millimeter] divergence per channel is 94.8501 [min] Exact_radial_coll: collimador_radial: foil thickness is 0.1 [millimeter] opening each input slit [2.27:90] [millimeter] opening each output slit [2.97:90] [millimeter] divergence per channel is 94.8501 [min] Exact_radial_coll: collimador_radial: foil thickness is 0.1 [millimeter] opening each input slit [2.27:90] [millimeter] opening each output slit [2.97:90] [millimeter] divergence per channel is 94.8501 [min] Exact_radial_coll: collimador_radial: foil thickness is 0.1 [millimeter] opening each input slit [2.27:90] [millimeter] opening each output slit [2.97:90] [millimeter] divergence per channel is 94.8501 [min] Exact_radial_coll: collimador_radial: foil thickness is 0.1 [millimeter] opening each input slit [2.27:90] [millimeter] opening each output slit [2.97:90] [millimeter] divergence per channel is 94.8501 [min] Exact_radial_coll: collimador_radial: foil thickness is 0.1 [millimeter] opening each input slit [2.27:90] [millimeter] opening each output slit [2.97:90] [millimeter] divergence per channel is 94.8501 [min] 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: Cryo_1_130: Reading 26 rows from Al.laz PowderN: Cryo_1_130: Read 26 reflections from file 'Al.laz' PowderN: Cryo_1_130: Vc=66.4 [Angs] sigma_abs=0.924 [barn] sigma_inc=0.0328 [barn] reflections=Al.laz Exact_radial_coll: collimador_radial: foil thickness is 0.1 [millimeter] opening each input slit [2.27:90] [millimeter] opening each output slit [2.97:90] [millimeter] divergence per channel is 94.8501 [min] Exact_radial_coll: collimador_radial: foil thickness is 0.1 [millimeter] opening each input slit [2.27:90] [millimeter] opening each output slit [2.97:90] [millimeter] divergence per channel is 94.8501 [min] Exact_radial_coll: collimador_radial: foil thickness is 0.1 [millimeter] opening each input slit [2.27:90] [millimeter] opening each output slit [2.97:90] [millimeter] divergence per channel is 94.8501 [min] Exact_radial_coll: collimador_radial: foil thickness is 0.1 [millimeter] opening each input slit [2.27:90] [millimeter] opening each output slit [2.97:90] [millimeter] divergence per channel is 94.8501 [min] Exact_radial_coll: collimador_radial: foil thickness is 0.1 [millimeter] opening each input slit [2.27:90] [millimeter] opening each output slit [2.97:90] [millimeter] divergence per channel is 94.8501 [min] Exact_radial_coll: collimador_radial: foil thickness is 0.1 [millimeter] opening each input slit [2.27:90] [millimeter] opening each output slit [2.97:90] [millimeter] divergence per channel is 94.8501 [min] Trace ETA (16 MPI processes) 23 [s] 47 % 50 % 55 % 60 % 65 % 70 % 75 % 80 % 85 % 90 % 95 % *** TRACE end *** Save [ILL_H22_D1B] Detector: GuideOut_xy_I=3.24903e+07 GuideOut_xy_ERR=22194 GuideOut_xy_N=7.91437e+06 "GuideOut_xy_1727563923.x_y" Detector: GuideOut_dxdy_I=3.24904e+07 GuideOut_dxdy_ERR=22194 GuideOut_dxdy_N=7.91436e+06 "GuideOut_dxdy_1727563923.hd_vd" Detector: GuideOut_Phic_I=4.55199e+07 GuideOut_Phic_ERR=31089.5 GuideOut_Phic_N=7.91437e+06 "GuideOut_Phic.dat" Detector: GuideOut_L_I=3.24903e+07 GuideOut_L_ERR=22194 GuideOut_L_N=7.91437e+06 "GuideOut_L_1727563923.L" Detector: D2B_Mono_Dx_I=3.15217e+07 D2B_Mono_Dx_ERR=21892.3 D2B_Mono_Dx_N=7.36607e+06 "D2B_Mono_Dx_1727563923.hd" Detector: D1B_monitor_shutter_I=3.47734e+08 D1B_monitor_shutter_ERR=182531 D1B_monitor_shutter_N=6.95592e+06 "D1B_monitor_shutter_1727563923.x_y" Detector: monitor_D1B_I=1.11633e+08 monitor_D1B_ERR=59174.9 monitor_D1B_N=6.52639e+06 "monitor_D1B_1727563923.L" Detector: PSD_D1B_I=1.11633e+08 PSD_D1B_ERR=59174.9 PSD_D1B_N=6.52641e+06 "PSD_D1B_1727563923.x_y" Detector: D1B_BananaTheta_I=5158.98 D1B_BananaTheta_ERR=134.789 D1B_BananaTheta_N=107507 "D1B_BananaTheta_1727563923.th" Finally [ILL_H22_D1B: 1]. Time: 23 [s] Finally [ILL_H22_D1B: 1]. Time: 23 [s] Finally [ILL_H22_D1B: 1]. Time: 23 [s] Finally [ILL_H22_D1B: 1]. Time: 23 [s] Finally [ILL_H22_D1B: 1]. Time: 23 [s] Finally [ILL_H22_D1B: 1]. Time: 23 [s] Detector: D1B_BananaTheta_Sample_I=4997.26 D1B_BananaTheta_Sample_ERR=134.557 D1B_BananaTheta_Sample_N=11702 "D1B_BananaTheta_Sample_1727563923.th" Finally [ILL_H22_D1B: 1]. Time: 23 [s] Finally [ILL_H22_D1B: 1]. Time: 23 [s] Finally [ILL_H22_D1B: 1]. Time: 23 [s] Finally [ILL_H22_D1B: 1]. Time: 23 [s] Finally [ILL_H22_D1B: 1]. Time: 23 [s] Finally [ILL_H22_D1B: 1]. Time: 23 [s] Finally [ILL_H22_D1B: 1]. Time: 23 [s] Finally [ILL_H22_D1B: 1]. Time: 23 [s] Finally [ILL_H22_D1B: 1]. Time: 23 [s] Finally [ILL_H22_D1B: 1]. Time: 23 [s] PowderN: Sample: Info: you may highly improve the computation efficiency by using SPLIT 61 COMPONENT Sample=PowderN(...) in the instrument description ILL_H22_D1B.instr. INFO: Placing instr file copy ILL_H22_D1B.instr in dataset 1 INFO: Placing generated c-code copy ILL_H22_D1B.c in dataset 1