INFO: Using directory: "6" INFO: Using existing c-file: ./Powder_validation.c INFO: Using existing binary: ./Powder_validation.out INFO: === Simulation 'Powder_validation' (Powder_validation.instr): running on 16 nodes (master is 'elearn1.fysik.dtu.dk', MPI version 3.1). 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: Powder_process: Reading 26 rows from Al.laz PowderN: Powder_process: Read 26 reflections from file 'Al.laz' PowderN: Powder_process: Vc=66.4 [Angs] sigma_abs=0.924 [barn] sigma_inc=0.0328 [barn] reflections=Al.laz [Powder_validation] 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: Powder_process: Reading 26 rows from Al.laz PowderN: Powder_process: Read 26 reflections from file 'Al.laz' PowderN: Powder_process: Vc=66.4 [Angs] sigma_abs=0.924 [barn] sigma_inc=0.0328 [barn] reflections=Al.laz [Powder_validation] 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: Powder_process: Reading 26 rows from Al.laz PowderN: Powder_process: Read 26 reflections from file 'Al.laz' PowderN: Powder_process: Vc=66.4 [Angs] sigma_abs=0.924 [barn] sigma_inc=0.0328 [barn] reflections=Al.laz [Powder_validation] 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: Powder_process: Reading 26 rows from Al.laz PowderN: Powder_process: Read 26 reflections from file 'Al.laz' PowderN: Powder_process: Vc=66.4 [Angs] sigma_abs=0.924 [barn] sigma_inc=0.0328 [barn] reflections=Al.laz [Powder_validation] 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: Powder_process: Reading 26 rows from Al.laz PowderN: Powder_process: Read 26 reflections from file 'Al.laz' PowderN: Powder_process: Vc=66.4 [Angs] sigma_abs=0.924 [barn] sigma_inc=0.0328 [barn] reflections=Al.laz [Powder_validation] 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: Powder_process: Reading 26 rows from Al.laz PowderN: Powder_process: Read 26 reflections from file 'Al.laz' PowderN: Powder_process: Vc=66.4 [Angs] sigma_abs=0.924 [barn] sigma_inc=0.0328 [barn] reflections=Al.laz [Powder_validation] 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: Powder_process: Reading 26 rows from Al.laz PowderN: Powder_process: Read 26 reflections from file 'Al.laz' PowderN: Powder_process: Vc=66.4 [Angs] sigma_abs=0.924 [barn] sigma_inc=0.0328 [barn] reflections=Al.laz [Powder_validation] 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: Powder_process: Reading 26 rows from Al.laz PowderN: Powder_process: Read 26 reflections from file 'Al.laz' PowderN: Powder_process: Vc=66.4 [Angs] sigma_abs=0.924 [barn] sigma_inc=0.0328 [barn] reflections=Al.laz [Powder_validation] 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: Powder_process: Reading 26 rows from Al.laz PowderN: Powder_process: Read 26 reflections from file 'Al.laz' PowderN: Powder_process: Vc=66.4 [Angs] sigma_abs=0.924 [barn] sigma_inc=0.0328 [barn] reflections=Al.laz [Powder_validation] 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: Powder_process: Reading 26 rows from Al.laz PowderN: Powder_process: Read 26 reflections from file 'Al.laz' PowderN: Powder_process: Vc=66.4 [Angs] sigma_abs=0.924 [barn] sigma_inc=0.0328 [barn] reflections=Al.laz [Powder_validation] 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: Powder_process: Reading 26 rows from Al.laz PowderN: Powder_process: Read 26 reflections from file 'Al.laz' PowderN: Powder_process: Vc=66.4 [Angs] sigma_abs=0.924 [barn] sigma_inc=0.0328 [barn] reflections=Al.laz [Powder_validation] 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: Powder_process: Reading 26 rows from Al.laz PowderN: Powder_process: Read 26 reflections from file 'Al.laz' PowderN: Powder_process: Vc=66.4 [Angs] sigma_abs=0.924 [barn] sigma_inc=0.0328 [barn] reflections=Al.laz [Powder_validation] 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: Powder_process: Reading 26 rows from Al.laz PowderN: Powder_process: Read 26 reflections from file 'Al.laz' PowderN: Powder_process: Vc=66.4 [Angs] sigma_abs=0.924 [barn] sigma_inc=0.0328 [barn] reflections=Al.laz [Powder_validation] 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: Powder_process: Reading 26 rows from Al.laz PowderN: Powder_process: Read 26 reflections from file 'Al.laz' PowderN: Powder_process: Vc=66.4 [Angs] sigma_abs=0.924 [barn] sigma_inc=0.0328 [barn] reflections=Al.laz [Powder_validation] 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: Powder_process: Reading 26 rows from Al.laz PowderN: Powder_process: Read 26 reflections from file 'Al.laz' PowderN: Powder_process: Vc=66.4 [Angs] sigma_abs=0.924 [barn] sigma_inc=0.0328 [barn] reflections=Al.laz [Powder_validation] 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: Powder_process: Reading 26 rows from Al.laz PowderN: Powder_process: Read 26 reflections from file 'Al.laz' PowderN: Powder_process: Vc=66.4 [Angs] sigma_abs=0.924 [barn] sigma_inc=0.0328 [barn] reflections=Al.laz [Powder_validation] Initialize --------------------------------------------------------------------- global_process_list_master->num_elements: 2 name of process [0]: Incoherent_process component index [0]: 2 name of process [1]: Powder_process component index [1]: 3 --------------------------------------------------------------------- global_material_list_master->num_elements: 1 name of material [0]: test_material component index [0]: 4 my_absoprtion [0]: 1.391566 number of processes [0]: 2 --------------------------------------------------------------------- global_geometry_list_master->num_elements: 1 name of geometry [0]: cylinder_sample_union component index [0]: 8 Volume.name [0]: cylinder_sample_union Volume.p_physics.is_vacuum [0]: 0 Volume.p_physics.my_absorption [0]: 1.391566 Volume.p_physics.number of processes [0]: 2 Volume.geometry.shape [0]: cylinder Volume.geometry.center.x [0]: 0.000000 Volume.geometry.center.y [0]: 0.000000 Volume.geometry.center.z [0]: 1.000000 Volume.geometry.rotation_matrix[0] [0]: [1.000000 0.000000 0.000000] Volume.geometry.rotation_matrix[1] [0]: [0.000000 1.000000 0.000000] Volume.geometry.rotation_matrix[2] [0]: [0.000000 0.000000 1.000000] Volume.geometry.geometry_parameters.cyl_radius [0]: 0.010000 Volume.geometry.geometry_parameters.height [0]: 0.010000 Volume.geometry.focus_data_array.elements[0].Aim [0]: [0.000000 0.000000 1.000000] --------------------------------------------------------------------- number_of_volumes = 2 number_of_masks = 0 number_of_masked_volumes = 0 ---- Overview of the lists generated for each volume ---- List overview for surrounding vacuum LIST: Children for Volume 0 = [1] LIST: Direct_children for Volume 0 = [1] LIST: Intersect_check_list for Volume 0 = [1] LIST: Mask_intersect_list for Volume 0 = [] LIST: Destinations_list for Volume 0 = [] LIST: Reduced_destinations_list for Volume 0 = [] LIST: Next_volume_list for Volume 0 = [1] LIST: mask_list for Volume 0 = [] LIST: masked_by_list for Volume 0 = [] LIST: masked_by_mask_index_list for Volume 0 = [] mask_mode for Volume 0 = 0 List overview for cylinder_sample_union with cylinder shape made of test_material LIST: Children for Volume 1 = [] LIST: Direct_children for Volume 1 = [] LIST: Intersect_check_list for Volume 1 = [] LIST: Mask_intersect_list for Volume 1 = [] LIST: Destinations_list for Volume 1 = [0] LIST: Reduced_destinations_list for Volume 1 = [] LIST: Next_volume_list for Volume 1 = [0] Is_vacuum for Volume 1 = 0 is_mask_volume for Volume 1 = 0 is_masked_volume for Volume 1 = 0 is_exit_volume for Volume 1 = 0 LIST: mask_list for Volume 1 = [] LIST: masked_by_list for Volume 1 = [] LIST: masked_by_mask_index_list for Volume 1 = [] mask_mode for Volume 1 = 0 Union_master component test_sample initialized sucessfully 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: cylinder_sample_powder: Reading 26 rows from Al.laz PowderN: cylinder_sample_powder: Read 26 reflections from file 'Al.laz' PowderN: cylinder_sample_powder: Vc=66.4 [Angs] sigma_abs=0.924 [barn] sigma_inc=0.0328 [barn] reflections=Al.laz *** TRACE end *** Save [Powder_validation] Detector: detectors_m4pi_I=68354.7 detectors_m4pi_ERR=39.5476 detectors_m4pi_N=1e+07 "4Pi_events.dat" Detector: Banana_monitor_I=20.247 Banana_monitor_ERR=0.121249 Banana_monitor_N=52192 "banana.dat" Detector: Banana_monitor_single_I=20.247 Banana_monitor_single_ERR=0.121249 Banana_monitor_single_N=52192 "banana_single.dat" Detector: PSDlin_transmission_I=16670.1 PSDlin_transmission_ERR=28.9707 PSDlin_transmission_N=795841 "Output_transmission_lin.psd" Detector: PSD_transmission_I=67447.8 PSD_transmission_ERR=39.54 PSD_transmission_N=7.35769e+06 "Output_transmission.psd" Detector: PSDlin_scattering_I=5.69353 PSDlin_scattering_ERR=0.071706 PSDlin_scattering_N=7486 "Output_scattering.psd" Detector: PSDlin_scattering_single_I=5.69353 PSDlin_scattering_single_ERR=0.071706 PSDlin_scattering_single_N=7486 "Output_scattering_single.psd" Finally [Powder_validation: 6]. Time: 0 [s] Finally [Powder_validation: 6]. Time: 0 [s] Finally [Powder_validation: 6]. Time: 0 [s] Finally [Powder_validation: 6]. Time: 0 [s] Finally [Powder_validation: 6]. Time: 0 [s] Finally [Powder_validation: 6]. Time: 0 [s] Finally [Powder_validation: 6]. Time: 0 [s] Finally [Powder_validation: 6]. Time: 0 [s] Finally [Powder_validation: 6]. Time: 0 [s] Finally [Powder_validation: 6]. Time: 0 [s] Finally [Powder_validation: 6]. Time: 0 [s] Finally [Powder_validation: 6]. Time: 0 [s] Finally [Powder_validation: 6]. Time: 0 [s] Finally [Powder_validation: 6]. Time: 0 [s] Finally [Powder_validation: 6]. Time: 0 [s] Detector: PSD2lin_scattering_I=5.14141 PSD2lin_scattering_ERR=0.075615 PSD2lin_scattering_N=7428 "Output_scattering_2.psd" Finally [Powder_validation: 6]. Time: 0 [s] PowderN: cylinder_sample_powder: Info: you may highly improve the computation efficiency by using SPLIT 26 COMPONENT cylinder_sample_powder=PowderN(...) in the instrument description Powder_validation.instr. INFO: Placing instr file copy Powder_validation.instr in dataset 6 INFO: Placing generated c-code copy Powder_validation.c in dataset 6