INFO: Using directory: "1" INFO: Using existing c-file: ./Union_powder_validation.c INFO: Using existing binary: ./Union_powder_validation.out INFO: === Simulation 'Union_powder_validation' (/home/nexmap/pkwi/TESTS/2023-12-20/McStas_CPU_MPICC_KISS_1e7/Union_powder_validation/Union_powder_validation.instr): running on 8 nodes (master is 'panda2.fysik.dtu.dk', MPI version 3.1). Opening input file '/u/data/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 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 [Union_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' 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 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 [Union_powder_validation] Initialize PowderN: Powder_process: Vc=66.4 [Angs] sigma_abs=0.924 [barn] sigma_inc=0.0328 [barn] reflections=Al.laz [Union_powder_validation] Initialize [Union_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 [Union_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 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 [Union_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 [Union_powder_validation] Initialize 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 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 [Union_powder_validation] Initialize Opening input file '/u/data/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 [Union_powder_validation] Detector: detectors_m4pi_I=67641.3 detectors_m4pi_ERR=24.04 detectors_m4pi_N=1e+07 "4Pi_events.dat" Detector: Banana_monitor_I=20.2135 Banana_monitor_ERR=0.132999 Banana_monitor_N=101057 "banana.dat" Detector: Banana_monitor_single_I=20.1196 Banana_monitor_single_ERR=0.132985 Banana_monitor_single_N=58692 "banana_single.dat" Detector: PSDlin_transmission_I=16699.4 PSDlin_transmission_ERR=13.8131 PSDlin_transmission_N=1.57602e+06 "Output_transmission_lin.psd" Detector: PSD_transmission_I=67410.5 PSD_transmission_ERR=24.0358 PSD_transmission_N=8.54034e+06 "Output_transmission.psd" Detector: PSDlin_scattering_I=5.57097 PSDlin_scattering_ERR=0.0952709 PSDlin_scattering_N=7876 "Output_scattering.psd" Detector: PSDlin_scattering_single_I=5.56147 PSDlin_scattering_single_ERR=0.095267 PSDlin_scattering_single_N=4190 "Output_scattering_single.psd" Finally [Union_powder_validation: 1]. Time: 2 [s] Finally [Union_powder_validation: 1]. Time: 2 [s] Finally [Union_powder_validation: 1]. Time: 2 [s] Detector: PSDlin_scattering_2_I=0.0258054 PSDlin_scattering_2_ERR=0.00167903 PSDlin_scattering_2_N=547 "Output_scattering_2.psd" Finally [Union_powder_validation: 1]. Time: 2 [s] Finally [Union_powder_validation: 1]. Time: 2 [s] Finally [Union_powder_validation: 1]. Time: 2 [s] Finally [Union_powder_validation: 1]. Time: 2 [s] Finally [Union_powder_validation: 1]. Time: 2 [s] INFO: Placing instr file copy /home/nexmap/pkwi/TESTS/2023-12-20/McStas_CPU_MPICC_KISS_1e7/Union_powder_validation/Union_powder_validation.instr in dataset 1