INFO: Using directory: "10" INFO: Using existing c-file: ./Union_powder_validation.c INFO: Using existing binary: ./Union_powder_validation.out INFO: === Opening input file '/u/data/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: Powder_process: Reading 841 rows from Na2Ca3Al2F14.laz PowderN: Powder_process: Read 841 reflections from file 'Na2Ca3Al2F14.laz' PowderN: Powder_process: Vc=1079.1 [Angs] sigma_abs=11.7856 [barn] sigma_inc=13.6704 [barn] reflections=Na2Ca3Al2F14.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]: 0.273042 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]: 0.273042 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 '/u/data/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: cylinder_sample_powder: Reading 841 rows from Na2Ca3Al2F14.laz PowderN: cylinder_sample_powder: Read 841 reflections from file 'Na2Ca3Al2F14.laz' PowderN: cylinder_sample_powder: Vc=1079.1 [Angs] sigma_abs=11.7856 [barn] sigma_inc=13.6704 [barn] reflections=Na2Ca3Al2F14.laz NOTE: CPU COMPONENT grammar activated: 1) "FUNNEL" raytrace algorithm enabled. 2) Any SPLIT's are dynamically allocated based on available buffer size. Save [Union_powder_validation] Detector: detectors_m4pi_I=3722.28 detectors_m4pi_ERR=4.42498 detectors_m4pi_N=5e+06 "4Pi_events.dat" Detector: Banana_monitor_I=12.9645 Banana_monitor_ERR=0.0987679 Banana_monitor_N=82460 "banana.dat" Detector: Banana_monitor_single_I=12.9645 Banana_monitor_single_ERR=0.0987679 Banana_monitor_single_N=82460 "banana_single.dat" Detector: PSDlin_transmission_I=2366.89 PSDlin_transmission_ERR=3.82893 PSDlin_transmission_N=382277 "Output_transmission_lin.psd" Detector: PSD_transmission_I=3097.44 PSD_transmission_ERR=4.37998 PSD_transmission_N=502498 "Output_transmission.psd" Detector: PSDlin_scattering_I=2.69663 PSDlin_scattering_ERR=0.0685486 PSDlin_scattering_N=4043 "Output_scattering.psd" Detector: PSDlin_scattering_single_I=2.69663 PSDlin_scattering_single_ERR=0.0685486 PSDlin_scattering_single_N=4043 "Output_scattering_single.psd" Detector: PSD2lin_scattering_I=1.96919 PSD2lin_scattering_ERR=0.0418284 PSD2lin_scattering_N=6096 "Output_scattering_2.psd" Finally [Union_powder_validation: 10]. Time: 2 [s] INFO: Placing instr file copy /home/nexmap/pkwi/TESTS/2024-06-17/McStas_8GPU_Linux_5e6/Union_powder_validation/Union_powder_validation.instr in dataset 10