INFO: Using directory: "1"
INFO: Using existing c-file: ./ILL_SALSA.c
INFO: Using existing binary: ./ILL_SALSA.out
WARNING: Ignoring invalid parameter: "ILL_SALSA.instr"
INFO: ===
Simulation 'ILL_SALSA' (ILL_SALSA.instr): running on 16 nodes (master is 'elearn1.fysik.dtu.dk', MPI version 3.1).
Instrument: ILL_H22 (H22@ILL thermal guide).
Instrument: ILL_H22 (H22@ILL thermal guide).
Instrument: ILL_H22 (H22@ILL thermal guide).
Instrument: ILL_H22 (H22@ILL thermal guide).
Instrument: ILL_H22 (H22@ILL thermal guide).
Instrument: ILL_H22 (H22@ILL thermal guide).
Instrument: ILL_H22 (H22@ILL thermal guide).
Instrument: ILL_H22 (H22@ILL thermal guide).
Instrument: ILL_H22 (H22@ILL thermal guide).
Instrument: ILL_H22 (H22@ILL thermal guide).
Instrument: ILL_H22 (H22@ILL thermal guide).
Instrument: ILL_H22 (H22@ILL thermal guide).
Instrument: ILL_H22 (H22@ILL thermal guide).
Instrument: ILL_H22 (H22@ILL thermal guide).
Instrument: ILL_H22 (H22@ILL thermal guide).
Instrument: ILL_H22 (H22@ILL thermal guide).
Source_gen: component Thermal (square 0.14 x 0.22)
            focusing distance dist=3.18 area=0.038 x 0.2
            spectra 1.646 to 1.690 AA (28.631 to 30.214 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].
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: Al_pow: Reading 26 rows from Al.laz
PowderN: Al_pow: Read 26 reflections from file 'Al.laz'
PowderN: Al_pow: 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: Al_pow: Reading 26 rows from Al.laz
PowderN: Al_pow: Read 26 reflections from file 'Al.laz'
PowderN: Al_pow: 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: Al_pow: Reading 26 rows from Al.laz
PowderN: Al_pow: Read 26 reflections from file 'Al.laz'
PowderN: Al_pow: 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: Al_pow: Reading 26 rows from Al.laz
PowderN: Al_pow: Read 26 reflections from file 'Al.laz'
PowderN: Al_pow: 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: Al_pow: Reading 26 rows from Al.laz
PowderN: Al_pow: Read 26 reflections from file 'Al.laz'
PowderN: Al_pow: 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: Al_pow: Reading 26 rows from Al.laz
PowderN: Al_pow: Read 26 reflections from file 'Al.laz'
PowderN: Al_pow: 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: Al_pow: Reading 26 rows from Al.laz
PowderN: Al_pow: Read 26 reflections from file 'Al.laz'
PowderN: Al_pow: 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: Al_pow: Reading 26 rows from Al.laz
PowderN: Al_pow: Read 26 reflections from file 'Al.laz'
PowderN: Al_pow: 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: Al_pow: Reading 26 rows from Al.laz
PowderN: Al_pow: Read 26 reflections from file 'Al.laz'
PowderN: Al_pow: 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 '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: Al_pow: Reading 26 rows from Al.laz
PowderN: Al_pow: Read 26 reflections from file 'Al.laz'
PowderN: Al_pow: 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: Al_pow: Reading 26 rows from Al.laz
PowderN: Al_pow: Read 26 reflections from file 'Al.laz'
PowderN: Al_pow: 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: Al_pow: Reading 26 rows from Al.laz
PowderN: Al_pow: Read 26 reflections from file 'Al.laz'
PowderN: Al_pow: 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: Al_pow: Reading 26 rows from Al.laz
PowderN: Al_pow: Read 26 reflections from file 'Al.laz'
PowderN: Al_pow: 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: Al_pow: Reading 26 rows from Al.laz
PowderN: Al_pow: Read 26 reflections from file 'Al.laz'
PowderN: Al_pow: 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: Al_pow: Reading 26 rows from Al.laz
PowderN: Al_pow: Read 26 reflections from file 'Al.laz'
PowderN: Al_pow: 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: Al_pow: Reading 26 rows from Al.laz
PowderN: Al_pow: Read 26 reflections from file 'Al.laz'
PowderN: Al_pow: Vc=66.4 [Angs] sigma_abs=0.924 [barn] sigma_inc=0.0328 [barn] reflections=Al.laz
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_pow: Reading 841 rows from Na2Ca3Al2F14.laz
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_pow: Reading 841 rows from Na2Ca3Al2F14.laz
PowderN: Sample_pow: Read 841 reflections from file 'Na2Ca3Al2F14.laz'
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_pow: Reading 841 rows from Na2Ca3Al2F14.laz
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_pow: Reading 841 rows from Na2Ca3Al2F14.laz
PowderN: Sample_pow: Read 841 reflections from file 'Na2Ca3Al2F14.laz'
PowderN: Sample_pow: Vc=1079.1 [Angs] sigma_abs=11.7856 [barn] sigma_inc=13.6704 [barn] reflections=Na2Ca3Al2F14.laz
PowderN: Sample_pow: Vc=1079.1 [Angs] sigma_abs=11.7856 [barn] sigma_inc=13.6704 [barn] reflections=Na2Ca3Al2F14.laz
PowderN: Sample_pow: Read 841 reflections from file 'Na2Ca3Al2F14.laz'
PowderN: Sample_pow: Vc=1079.1 [Angs] sigma_abs=11.7856 [barn] sigma_inc=13.6704 [barn] reflections=Na2Ca3Al2F14.laz
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_pow: Reading 841 rows from Na2Ca3Al2F14.laz
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_pow: Reading 841 rows from Na2Ca3Al2F14.laz
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_pow: Reading 841 rows from Na2Ca3Al2F14.laz
PowderN: Sample_pow: Read 841 reflections from file 'Na2Ca3Al2F14.laz'
PowderN: Sample_pow: Vc=1079.1 [Angs] sigma_abs=11.7856 [barn] sigma_inc=13.6704 [barn] reflections=Na2Ca3Al2F14.laz
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_pow: Reading 841 rows from Na2Ca3Al2F14.laz
PowderN: Sample_pow: Read 841 reflections from file 'Na2Ca3Al2F14.laz'
PowderN: Sample_pow: Vc=1079.1 [Angs] sigma_abs=11.7856 [barn] sigma_inc=13.6704 [barn] reflections=Na2Ca3Al2F14.laz
PowderN: Sample_pow: Read 841 reflections from file 'Na2Ca3Al2F14.laz'
PowderN: Sample_pow: Vc=1079.1 [Angs] sigma_abs=11.7856 [barn] sigma_inc=13.6704 [barn] reflections=Na2Ca3Al2F14.laz
PowderN: Sample_pow: Read 841 reflections from file 'Na2Ca3Al2F14.laz'
PowderN: Sample_pow: Vc=1079.1 [Angs] sigma_abs=11.7856 [barn] sigma_inc=13.6704 [barn] reflections=Na2Ca3Al2F14.laz
PowderN: Sample_pow: Read 841 reflections from file 'Na2Ca3Al2F14.laz'
PowderN: Sample_pow: Vc=1079.1 [Angs] sigma_abs=11.7856 [barn] sigma_inc=13.6704 [barn] reflections=Na2Ca3Al2F14.laz
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_pow: Reading 841 rows from Na2Ca3Al2F14.laz
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_pow: Reading 841 rows from Na2Ca3Al2F14.laz
PowderN: Sample_pow: Read 841 reflections from file 'Na2Ca3Al2F14.laz'
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_pow: Reading 841 rows from Na2Ca3Al2F14.laz
PowderN: Sample_pow: Vc=1079.1 [Angs] sigma_abs=11.7856 [barn] sigma_inc=13.6704 [barn] reflections=Na2Ca3Al2F14.laz
PowderN: Sample_pow: Read 841 reflections from file 'Na2Ca3Al2F14.laz'
PowderN: Sample_pow: Vc=1079.1 [Angs] sigma_abs=11.7856 [barn] sigma_inc=13.6704 [barn] reflections=Na2Ca3Al2F14.laz
PowderN: Sample_pow: Read 841 reflections from file 'Na2Ca3Al2F14.laz'
PowderN: Sample_pow: Vc=1079.1 [Angs] sigma_abs=11.7856 [barn] sigma_inc=13.6704 [barn] reflections=Na2Ca3Al2F14.laz
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_pow: Reading 841 rows from Na2Ca3Al2F14.laz
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_pow: Reading 841 rows from Na2Ca3Al2F14.laz
PowderN: Sample_pow: Read 841 reflections from file 'Na2Ca3Al2F14.laz'
PowderN: Sample_pow: Vc=1079.1 [Angs] sigma_abs=11.7856 [barn] sigma_inc=13.6704 [barn] reflections=Na2Ca3Al2F14.laz
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_pow: Reading 841 rows from Na2Ca3Al2F14.laz
PowderN: Sample_pow: Read 841 reflections from file 'Na2Ca3Al2F14.laz'
PowderN: Sample_pow: Vc=1079.1 [Angs] sigma_abs=11.7856 [barn] sigma_inc=13.6704 [barn] reflections=Na2Ca3Al2F14.laz
PowderN: Sample_pow: Read 841 reflections from file 'Na2Ca3Al2F14.laz'
PowderN: Sample_pow: Vc=1079.1 [Angs] sigma_abs=11.7856 [barn] sigma_inc=13.6704 [barn] reflections=Na2Ca3Al2F14.laz
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_pow: Reading 841 rows from Na2Ca3Al2F14.laz
PowderN: Sample_pow: Read 841 reflections from file 'Na2Ca3Al2F14.laz'
PowderN: Sample_pow: Vc=1079.1 [Angs] sigma_abs=11.7856 [barn] sigma_inc=13.6704 [barn] reflections=Na2Ca3Al2F14.laz
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_pow: Reading 841 rows from Na2Ca3Al2F14.laz
PowderN: Sample_pow: Read 841 reflections from file 'Na2Ca3Al2F14.laz'
PowderN: Sample_pow: Vc=1079.1 [Angs] sigma_abs=11.7856 [barn] sigma_inc=13.6704 [barn] reflections=Na2Ca3Al2F14.laz
---------------------------------------------------------------------
global_process_list_master->num_elements: 4
name of process [0]: Al_inc 
component index [0]: 199 
name of process [1]: Al_pow 
component index [1]: 200 
name of process [2]: Sample_inc 
component index [2]: 202 
name of process [3]: Sample_pow 
component index [3]: 203 
---------------------------------------------------------------------
global_material_list_master->num_elements: 2
name of material    [0]: Al 
component index     [0]: 201 
my_absoprtion       [0]: 0.000000 
number of processes [0]: 2 
name of material    [1]: Sample 
component index     [1]: 204 
my_absoprtion       [1]: 0.000000 
number of processes [1]: 2 
---------------------------------------------------------------------
global_geometry_list_master->num_elements: 2

name of geometry    [0]: sample_container 
component index     [0]: 205 
Volume.name         [0]: sample_container 
Volume.p_physics.is_vacuum           [0]: 0 
Volume.p_physics.my_absorption       [0]: 0.000000 
Volume.p_physics.number of processes [0]: 2 
Volume.geometry.shape                [0]: cylinder 
Volume.geometry.center.x             [0]: 1.860628 
Volume.geometry.center.y             [0]: 0.000000 
Volume.geometry.center.z             [0]: 103.681543 
Volume.geometry.rotation_matrix[0]           [0]: [0.248403 0.000000 -0.968657] 
Volume.geometry.rotation_matrix[1]           [0]: [0.000000 1.000000 0.000000] 
Volume.geometry.rotation_matrix[2]           [0]: [0.968657 0.000000 0.248403] 
Volume.geometry.geometry_parameters.cyl_radius [0]: 0.076500 
Volume.geometry.geometry_parameters.height [0]: 0.103000 
Volume.geometry.focus_data_array.elements[0].Aim             [0]: [0.000000 0.000000 1.000000] 

name of geometry    [1]: sample_container_lid 
component index     [1]: 206 
Volume.name         [1]: sample_container_lid 
Volume.p_physics.is_vacuum           [1]: 0 
Volume.p_physics.my_absorption       [1]: 0.000000 
Volume.p_physics.number of processes [1]: 2 
Volume.geometry.shape                [1]: cylinder 
Volume.geometry.center.x             [1]: 1.860628 
Volume.geometry.center.y             [1]: 0.051000 
Volume.geometry.center.z             [1]: 103.681543 
Volume.geometry.rotation_matrix[0]           [1]: [0.248403 0.000000 -0.968657] 
Volume.geometry.rotation_matrix[1]           [1]: [0.000000 1.000000 0.000000] 
Volume.geometry.rotation_matrix[2]           [1]: [0.968657 0.000000 0.248403] 
Volume.geometry.geometry_parameters.cyl_radius [1]: 0.013000 
Volume.geometry.geometry_parameters.height [1]: 0.004000 
Volume.geometry.focus_data_array.elements[0].Aim             [1]: [0.000000 0.000000 1.000000] 
---------------------------------------------------------------------
number_of_volumes = 3
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 = [1,2]
LIST: Direct_children for Volume           0 = [1,2]
LIST: Intersect_check_list for Volume      0 = [1,2]
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 = [1,2]
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 sample_container with cylinder shape made of Al
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 = [0,2]
LIST: Reduced_destinations_list for Volume 1 = [2]
LIST: Next_volume_list for Volume          1 = [0,2]
      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

List overview for sample_container_lid with cylinder shape made of Al
LIST: Children for Volume                  2 = []
LIST: Direct_children for Volume           2 = []
LIST: Intersect_check_list for Volume      2 = [1]
LIST: Mask_intersect_list for Volume       2 = []
LIST: Destinations_list for Volume         2 = [0]
LIST: Reduced_destinations_list for Volume 2 = []
LIST: Next_volume_list for Volume          2 = [0,1]
      Is_vacuum for Volume                 2 = 0
      is_mask_volume for Volume            2 = 0
      is_masked_volume for Volume          2 = 0
      is_exit_volume for Volume            2 = 0
LIST: mask_list for Volume                 2 = []
LIST: masked_by_list for Volume            2 = []
LIST: masked_by_mask_index_list for Volume 2 = []
      mask_mode for Volume                 2 = 0

Union_master component Sample_environment initialized sucessfully
*** TRACE end *** 
Detector: monitor_before_mono_I=2.67933e+09 monitor_before_mono_ERR=2.67162e+06 monitor_before_mono_N=3.41892e+06 "monitor_before_mono.dat"
Detector: Beam_entrance_monitor_psd_I=3.97985e+07 Beam_entrance_monitor_psd_ERR=244776 Beam_entrance_monitor_psd_N=90746 "beam_ent_mon_psd.dat"
Detector: Beam_entrance_monitor_div_I=3.97985e+07 Beam_entrance_monitor_div_ERR=244776 Beam_entrance_monitor_div_N=90746 "Beam_entrance_monitor_div.dat"
Detector: Beam_entrance_monitor_lambda_I=3.97985e+07 Beam_entrance_monitor_lambda_ERR=244776 Beam_entrance_monitor_lambda_N=90746 "beam_ent_mon_lambda.dat"
Detector: middle_div_I=2.67132e+06 middle_div_ERR=63426.7 middle_div_N=4923 "middle_div.dat"
Detector: middle_psd_I=2.67132e+06 middle_psd_ERR=63426.7 middle_psd_N=4923 "middle_psd.dat"
Detector: monitor_after_collimator_div_I=15223.3 monitor_after_collimator_div_ERR=5005.7 monitor_after_collimator_div_N=18 "monitor_after_collimator_div.dat"
Detector: monitor_after_collimator_psd_I=24769.3 monitor_after_collimator_psd_ERR=6247.19 monitor_after_collimator_psd_N=51 "monitor_after_collimator_psd.dat"
Detector: logger_space_zx_I=26692.9 logger_space_zx_ERR=7076.05 logger_space_zx_N=45 "logger_zx.dat"
Detector: logger_space_zy_I=26692.9 logger_space_zy_ERR=7076.05 logger_space_zy_N=45 "logger_zy.dat"
Detector: final_monitor_I=0 final_monitor_ERR=0 final_monitor_N=0 "final_mon.dat"
double free or corruption (!prev)

# McStas 3.x-dev - Sep. 28, 2024: [pid 2050200] Signal 6 detected [proc 2] SIGABRT (Abort)
# Simulation: ILL_SALSA (ILL_SALSA.instr) 
# Breakpoint: [_monitor_before_mono_finally] component monitor_before_mono=PSD_monitor() FINALLY [/home/nexmap/pkwi/McStas/mcstas/3.x-dev/monitors/PSD_monitor.comp:119] 0.00 % (       0.0/ 3125000.0)
# Date:      Sun Sep 29 01:01:53 2024
# Started:   Sun Sep 29 01:01:35 2024
# McStas 3.x-dev - Sep. 28, 2024: Simulation stop (abort).
# Last I/O Error: Resource temporarily unavailable
double free or corruption (!prev)
double free or corruption (!prev)

# McStas 3.x-dev - Sep. 28, 2024: [pid 2050212] Signal 6 detected [proc 11] SIGABRT (Abort)
# Simulation: ILL_SALSA (ILL_SALSA.instr) 
# Breakpoint: [_monitor_before_mono_finally] component monitor_before_mono=PSD_monitor() FINALLY [/home/nexmap/pkwi/McStas/mcstas/3.x-dev/monitors/PSD_monitor.comp:119] 0.00 % (       0.0/ 3125000.0)

# McStas 3.x-dev - Sep. 28, 2024: [pid 2050199] Signal 6 detected [proc 1] SIGABRT (Abort)
# Simulation: ILL_SALSA (ILL_SALSA.instr) 
# Breakpoint: [_monitor_before_mono_finally] component monitor_before_mono=PSD_monitor() FINALLY [/home/nexmap/pkwi/McStas/mcstas/3.x-dev/monitors/PSD_monitor.comp:119] 0.00 % (       0.0/ 3125000.0)
# Date:      Sun Sep 29 01:01:53 2024
# Started:   Sun Sep 29 01:01:35 2024
# McStas 3.x-dev - Sep. 28, 2024: Simulation stop (abort).
# Date:      Sun Sep 29 01:01:53 2024
# Started:   Sun Sep 29 01:01:35 2024
# McStas 3.x-dev - Sep. 28, 2024: Simulation stop (abort).
# Last I/O Error: No such file or directory
# Last I/O Error: No such file or directory
double free or corruption (!prev)
# Last I/O Error: Operation not supported
corrupted size vs. prev_size

# McStas 3.x-dev - Sep. 28, 2024: [pid 2050207] Signal 6 detected [proc 9] SIGABRT (Abort)
# Simulation: ILL_SALSA (ILL_SALSA.instr) 
# Breakpoint: [_monitor_before_mono_finally] component monitor_before_mono=PSD_monitor() FINALLY [/home/nexmap/pkwi/McStas/mcstas/3.x-dev/monitors/PSD_monitor.comp:119] 0.00 % (       0.0/ 3125000.0)
# Date:      Sun Sep 29 01:01:53 2024
# Started:   Sun Sep 29 01:01:35 2024
# McStas 3.x-dev - Sep. 28, 2024: Simulation stop (abort).

# McStas 3.x-dev - Sep. 28, 2024: [pid 2050223] Signal 6 detected [proc 14] SIGABRT (Abort)
# Simulation: ILL_SALSA (ILL_SALSA.instr) 
# Breakpoint: [_monitor_before_mono_finally] component monitor_before_mono=PSD_monitor() FINALLY [/home/nexmap/pkwi/McStas/mcstas/3.x-dev/monitors/PSD_monitor.comp:119] 0.00 % (       0.0/ 3125000.0)
# Date:      Sun Sep 29 01:01:53 2024
# Started:   Sun Sep 29 01:01:35 2024
# McStas 3.x-dev - Sep. 28, 2024: Simulation stop (abort).
# Last I/O Error: Operation not supported
double free or corruption (!prev)

# McStas 3.x-dev - Sep. 28, 2024: [pid 2050210] Signal 6 detected [proc 10] SIGABRT (Abort)
# Simulation: ILL_SALSA (ILL_SALSA.instr) 
# Breakpoint: [_monitor_before_mono_finally] component monitor_before_mono=PSD_monitor() FINALLY [/home/nexmap/pkwi/McStas/mcstas/3.x-dev/monitors/PSD_monitor.comp:119] 0.00 % (       0.0/ 3125000.0)
# Date:      Sun Sep 29 01:01:53 2024
# Started:   Sun Sep 29 01:01:35 2024
# Last I/O Error: Operation not supported
# McStas 3.x-dev - Sep. 28, 2024: Simulation stop (abort).
corrupted size vs. prev_size
# Last I/O Error: Operation not supported

# McStas 3.x-dev - Sep. 28, 2024: [pid 2050205] Signal 6 detected [proc 7] SIGABRT (Abort)
# Simulation: ILL_SALSA (ILL_SALSA.instr) 
# Breakpoint: [_monitor_before_mono_finally] component monitor_before_mono=PSD_monitor() FINALLY [/home/nexmap/pkwi/McStas/mcstas/3.x-dev/monitors/PSD_monitor.comp:119] 0.00 % (       0.0/ 3125000.0)
# Date:      Sun Sep 29 01:01:53 2024
# Started:   Sun Sep 29 01:01:35 2024
# McStas 3.x-dev - Sep. 28, 2024: Simulation stop (abort).
--------------------------------------------------------------------------
Primary job  terminated normally, but 1 process returned
a non-zero exit code. Per user-direction, the job has been aborted.
--------------------------------------------------------------------------
[elearn1:2050225] *** An error occurred in MPI_Allreduce: the reduction operation MPI_SUM is not defined on the MPI_DOUBLE datatype
[elearn1:2050225] *** reported by process [304152577,15]
[elearn1:2050225] *** on a NULL communicator
[elearn1:2050225] *** Unknown error
[elearn1:2050225] *** MPI_ERRORS_ARE_FATAL (processes in this communicator will now abort,
[elearn1:2050225] ***    and potentially your MPI job)

# McStas 3.x-dev - Sep. 28, 2024: [pid 2050203] Signal 15 detected [proc 5] SIGTERM (Termination)
# Simulation: ILL_SALSA (ILL_SALSA.instr) 
# Breakpoint: [_monitor_before_mono_finally] component monitor_before_mono=PSD_monitor() FINALLY [/home/nexmap/pkwi/McStas/mcstas/3.x-dev/monitors/PSD_monitor.comp:119] 0.00 % (       0.0/ 3125000.0)
# Date:      Sun Sep 29 01:01:53 2024
# Started:   Sun Sep 29 01:01:35 2024
# McStas 3.x-dev - Sep. 28, 2024: Finishing simulation (save results and exit)

# McStas 3.x-dev - Sep. 28, 2024: [pid 2050216] Signal 15 detected [proc 12] SIGTERM (Termination)
# Simulation: ILL_SALSA (ILL_SALSA.instr) 
# Breakpoint: [_monitor_before_mono_finally] component monitor_before_mono=PSD_monitor() FINALLY [/home/nexmap/pkwi/McStas/mcstas/3.x-dev/monitors/PSD_monitor.comp:119] 0.00 % (       0.0/ 3125000.0)
# Date:      Sun Sep 29 01:01:53 2024
# Started:   Sun Sep 29 01:01:35 2024
# McStas 3.x-dev - Sep. 28, 2024: Finishing simulation (save results and exit)

# McStas 3.x-dev - Sep. 28, 2024: [pid 2050206] Signal 15 detected [proc 8] SIGTERM (Termination)
# Simulation: ILL_SALSA (ILL_SALSA.instr) 
# Breakpoint: [_monitor_before_mono_finally] component monitor_before_mono=PSD_monitor() FINALLY [/home/nexmap/pkwi/McStas/mcstas/3.x-dev/monitors/PSD_monitor.comp:119] 0.00 % (       0.0/ 3125000.0)
# Date:      Sun Sep 29 01:01:53 2024
# Started:   Sun Sep 29 01:01:35 2024
# McStas 3.x-dev - Sep. 28, 2024: Finishing simulation (save results and exit)

# McStas 3.x-dev - Sep. 28, 2024: [pid 2050204] Signal 15 detected [proc 6] SIGTERM (Termination)
# Simulation: ILL_SALSA (ILL_SALSA.instr) 
# Breakpoint: [_monitor_before_mono_finally] component monitor_before_mono=PSD_monitor() FINALLY [/home/nexmap/pkwi/McStas/mcstas/3.x-dev/monitors/PSD_monitor.comp:119] 0.00 % (       0.0/ 3125000.0)
# Date:      Sun Sep 29 01:01:53 2024
# Started:   Sun Sep 29 01:01:35 2024
# McStas 3.x-dev - Sep. 28, 2024: Finishing simulation (save results and exit)

# McStas 3.x-dev - Sep. 28, 2024: [pid 2050202] Signal 15 detected [proc 4] SIGTERM (Termination)
# Simulation: ILL_SALSA (ILL_SALSA.instr) 
# Breakpoint: [_monitor_before_mono_finally] component monitor_before_mono=PSD_monitor() FINALLY [/home/nexmap/pkwi/McStas/mcstas/3.x-dev/monitors/PSD_monitor.comp:119] 0.00 % (       0.0/ 3125000.0)
# Date:      Sun Sep 29 01:01:53 2024
# Started:   Sun Sep 29 01:01:35 2024
# McStas 3.x-dev - Sep. 28, 2024: Finishing simulation (save results and exit)

# McStas 3.x-dev - Sep. 28, 2024: [pid 2050198] Signal 15 detected [proc 0] SIGTERM (Termination)
# Simulation: ILL_SALSA (ILL_SALSA.instr) 
# Breakpoint: [_monitor_before_mono_finally] component monitor_before_mono=PSD_monitor() FINALLY [/home/nexmap/pkwi/McStas/mcstas/3.x-dev/monitors/PSD_monitor.comp:119] 0.00 % (       0.0/ 3125000.0)
# Date:      Sun Sep 29 01:01:53 2024
# Started:   Sun Sep 29 01:01:35 2024
# McStas 3.x-dev - Sep. 28, 2024: Finishing simulation (save results and exit)

# McStas 3.x-dev - Sep. 28, 2024: [pid 2050201] Signal 15 detected [proc 3] SIGTERM (Termination)
# Simulation: ILL_SALSA (ILL_SALSA.instr) 
# Breakpoint: [_monitor_before_mono_finally] component monitor_before_mono=PSD_monitor() FINALLY [/home/nexmap/pkwi/McStas/mcstas/3.x-dev/monitors/PSD_monitor.comp:119] 0.00 % (       0.0/ 3125000.0)
# Date:      Sun Sep 29 01:01:53 2024
# Started:   Sun Sep 29 01:01:35 2024
# McStas 3.x-dev - Sep. 28, 2024: Finishing simulation (save results and exit)

# McStas 3.x-dev - Sep. 28, 2024: [pid 2050225] Signal 15 detected [proc 15] SIGTERM (Termination)
# Simulation: ILL_SALSA (ILL_SALSA.instr) 
# Breakpoint: [_monitor_before_mono_finally] component monitor_before_mono=PSD_monitor() FINALLY [/home/nexmap/pkwi/McStas/mcstas/3.x-dev/monitors/PSD_monitor.comp:119] 0.00 % (       0.0/ 3125000.0)
# Date:      Sun Sep 29 01:01:53 2024
# Started:   Sun Sep 29 01:01:35 2024
# McStas 3.x-dev - Sep. 28, 2024: Finishing simulation (save results and exit)

# McStas 3.x-dev - Sep. 28, 2024: [pid 2050219] Signal 15 detected [proc 13] SIGTERM (Termination)
# Simulation: ILL_SALSA (ILL_SALSA.instr) 
# Breakpoint: [_monitor_before_mono_finally] component monitor_before_mono=PSD_monitor() FINALLY [/home/nexmap/pkwi/McStas/mcstas/3.x-dev/monitors/PSD_monitor.comp:119] 0.00 % (       0.0/ 3125000.0)
# Date:      Sun Sep 29 01:01:53 2024
# Started:   Sun Sep 29 01:01:35 2024
# McStas 3.x-dev - Sep. 28, 2024: Finishing simulation (save results and exit)
--------------------------------------------------------------------------
mpirun noticed that process rank 7 with PID 0 on node elearn1 exited on signal 3 (Quit).
--------------------------------------------------------------------------
[elearn1.fysik.dtu.dk:2050194] 7 more processes have sent help message help-mpi-errors.txt / mpi_errors_are_fatal unknown handle
[elearn1.fysik.dtu.dk:2050194] Set MCA parameter "orte_base_help_aggregate" to 0 to see all help / error messages
INFO: call to mpirun failed with Command 'mpirun -np 16 ./ILL_SALSA.out --trace=0 --seed=1000 --ncount=50000000.0 --dir=1 --format=McCode --bufsiz=10000000 lambda_mean=1.66795' returned non-zero exit status 131.
Traceback (most recent call last):
  File "/home/nexmap/pkwi/McStas/mcstas/3.x-dev/tools/Python/mcrun/mcrun.py", line 579, in <module>
    main()
  File "/home/nexmap/pkwi/McStas/mcstas/3.x-dev/tools/Python/mcrun/mcrun.py", line 551, in main
    mcstas.run()  # in mccode.py
    ^^^^^^^^^^^^
  File "/home/nexmap/pkwi/McStas/mcstas/3.x-dev/tools/Python/mcrun/mccode.py", line 330, in run
    return self.runMPI(args, pipe, override_mpi)
           ^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^
  File "/home/nexmap/pkwi/McStas/mcstas/3.x-dev/tools/Python/mcrun/mccode.py", line 373, in runMPI
    return Process(binpath).run(args, pipe=pipe)
           ^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^
  File "/home/nexmap/pkwi/McStas/mcstas/3.x-dev/tools/Python/mcrun/mccode.py", line 77, in run
    raise err
  File "/home/nexmap/pkwi/McStas/mcstas/3.x-dev/tools/Python/mcrun/mccode.py", line 73, in run
    proc = run(command, shell=True, check=True, text=True, capture_output=pipe)
           ^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^
  File "/home/nexmap/pkwi/McStas/mcstas/3.x-dev/miniconda3/lib/python3.12/subprocess.py", line 571, in run
    raise CalledProcessError(retcode, process.args,
subprocess.CalledProcessError: Command 'mpirun -np 16 ./ILL_SALSA.out --trace=0 --seed=1000 --ncount=50000000.0 --dir=1 --format=McCode --bufsiz=10000000 lambda_mean=1.66795' returned non-zero exit status 131.