INFO: Using directory: "1"
INFO: Using existing c-file: ./ILL_H22_D1A_noenv.c
INFO: Using existing binary: ./ILL_H22_D1A_noenv.out
INFO: ===
Simulation 'ILL_H22_D1A' (/home/nexmap/pkwi/TESTS/2023-12-20/McStas_CPU_MPICC_KISS_1e7/ILL_H22_D1A_noenv/ILL_H22_D1A_noenv.instr): running on 8 nodes (master is 'panda2.fysik.dtu.dk', MPI version 3.1).
Instrument: ILL_H22 (H22@ILL thermal guide).
ILL_H22_D1A: Detailed DIF configuration
* Incoming beam: lambda=1.911 [Angs] EI=22.4 [meV]  KI=3.288 [Angs-1] Vi=2070.14 [m/s]
* Monochromator:  DM=1.092 [Angs] RV=2.187 [m] curved, take-off A2=-122 [deg]
* Sample: Na2Ca3Al2F14.laz in V.laz cylinder container
Instrument: ILL_H22 (H22@ILL thermal guide).
ILL_H22_D1A: Detailed DIF configuration
* Incoming beam: lambda=1.911 [Angs] EI=22.4 [meV]  KI=3.288 [Angs-1] Vi=2070.14 [m/s]
* Monochromator:  DM=1.092 [Angs] RV=2.187 [m] curved, take-off A2=-122 [deg]
* Sample: Na2Ca3Al2F14.laz in V.laz cylinder container
Instrument: ILL_H22 (H22@ILL thermal guide).
ILL_H22_D1A: Detailed DIF configuration
* Incoming beam: lambda=1.911 [Angs] EI=22.4 [meV]  KI=3.288 [Angs-1] Vi=2070.14 [m/s]
* Monochromator:  DM=1.092 [Angs] RV=2.187 [m] curved, take-off A2=-122 [deg]
* Sample: Na2Ca3Al2F14.laz in V.laz cylinder container
Instrument: ILL_H22 (H22@ILL thermal guide).
ILL_H22_D1A: Detailed DIF configuration
* Incoming beam: lambda=1.911 [Angs] EI=22.4 [meV]  KI=3.288 [Angs-1] Vi=2070.14 [m/s]
* Monochromator:  DM=1.092 [Angs] RV=2.187 [m] curved, take-off A2=-122 [deg]
* Sample: Na2Ca3Al2F14.laz in V.laz cylinder container
Instrument: ILL_H22 (H22@ILL thermal guide).
ILL_H22_D1A: Detailed DIF configuration
* Incoming beam: lambda=1.911 [Angs] EI=22.4 [meV]  KI=3.288 [Angs-1] Vi=2070.14 [m/s]
* Monochromator:  DM=1.092 [Angs] RV=2.187 [m] curved, take-off A2=-122 [deg]
* Sample: Na2Ca3Al2F14.laz in V.laz cylinder container
Instrument: ILL_H22 (H22@ILL thermal guide).
ILL_H22_D1A: Detailed DIF configuration
* Incoming beam: lambda=1.911 [Angs] EI=22.4 [meV]  KI=3.288 [Angs-1] Vi=2070.14 [m/s]
* Monochromator:  DM=1.092 [Angs] RV=2.187 [m] curved, take-off A2=-122 [deg]
* Sample: Na2Ca3Al2F14.laz in V.laz cylinder container
Instrument: ILL_H22 (H22@ILL thermal guide).
ILL_H22_D1A: Detailed DIF configuration
Instrument: ILL_H22 (H22@ILL thermal guide).
ILL_H22_D1A: Detailed DIF configuration
* Incoming beam: lambda=1.911 [Angs] EI=22.4 [meV]  KI=3.288 [Angs-1] Vi=2070.14 [m/s]
* Monochromator:  DM=1.092 [Angs] RV=2.187 [m] curved, take-off A2=-122 [deg]
* Sample: Na2Ca3Al2F14.laz in V.laz cylinder container
* Incoming beam: lambda=1.911 [Angs] EI=22.4 [meV]  KI=3.288 [Angs-1] Vi=2070.14 [m/s]
* Monochromator:  DM=1.092 [Angs] RV=2.187 [m] curved, take-off A2=-122 [deg]
* Sample: Na2Ca3Al2F14.laz in V.laz cylinder container
[ILL_H22_D1A] Initialize
[ILL_H22_D1A] Initialize
[ILL_H22_D1A] Initialize
[ILL_H22_D1A] Initialize
[ILL_H22_D1A] Initialize
[ILL_H22_D1A] Initialize
Source_gen: component Thermal (square 0.14 x 0.22)
            focusing distance dist=3.18 area=0.038 x 0.2
            spectra 1.881 to 1.941 AA (21.715 to 23.122 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].
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: D1A_Mono_Dx is using automatic limits option 'auto' together with MPI.
WARNING     this may create incorrect distributions (but integrated flux will be right).
Monitor_nD: Lmon is using automatic limits option 'auto' together with MPI.
WARNING     this may create incorrect distributions (but integrated flux will be right).
Opening input file '/u/data/pkwi/McStas/mcstas/3.x-dev/data/Na2Ca3Al2F14.laz' (Table_Read_Offset)
[ILL_H22_D1A] Initialize
[ILL_H22_D1A] Initialize
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
*** TRACE end *** 

Save [ILL_H22_D1A]
Detector: GuideOut_xy_I=5.44747e+07 GuideOut_xy_ERR=104928 GuideOut_xy_N=953648 "GuideOut_xy_1703029394.x_y"
Detector: GuideOut_dxdy_I=5.44756e+07 GuideOut_dxdy_ERR=104929 GuideOut_dxdy_N=953640 "GuideOut_dxdy_1703029394.hd_vd"
Detector: GuideOut_Phic_I=5.78757e+07 GuideOut_Phic_ERR=111454 GuideOut_Phic_N=953648 "GuideOut_Phic"
Detector: GuideOut_L_I=5.44747e+07 GuideOut_L_ERR=104928 GuideOut_L_N=953648 "GuideOut_L_1703029394.L"
Detector: D1A_Mono_Dx_I=5.19375e+07 D1A_Mono_Dx_ERR=102681 D1A_Mono_Dx_N=854789 "D1A_Mono_Dx_1703029394.hd"
Detector: Lmon_I=1.05971e+08 Lmon_ERR=358590 Lmon_N=312073 "Lmon_1703029394.L"
Detector: PSDsample_I=1.79158e+08 PSDsample_ERR=466257 PSDsample_N=527316 "PSDsample_1703029394.x_y"
Detector: BananaTheta_I=141094 BananaTheta_ERR=1386.55 BananaTheta_N=79418 "BananaTheta_1703029394.th"

Finally [ILL_H22_D1A: 1]. Time: 8 [s] 
Detector: BananaPSD_I=392881 BananaPSD_ERR=2323.59 BananaPSD_N=220104 "BananaPSD_1703029394.th_y"

Finally [ILL_H22_D1A: 1]. Time: 8 [s] 

Finally [ILL_H22_D1A: 1]. Time: 8 [s] 

Finally [ILL_H22_D1A: 1]. Time: 8 [s] 

Finally [ILL_H22_D1A: 1]. Time: 8 [s] 

Finally [ILL_H22_D1A: 1]. Time: 8 [s] 

Finally [ILL_H22_D1A: 1]. Time: 8 [s] 

Finally [ILL_H22_D1A: 1]. Time: 8 [s] 
PowderN: Sample: Info: you may highly improve the computation efficiency by using
    SPLIT 133 COMPONENT Sample=PowderN(...)
  in the instrument description /home/nexmap/pkwi/TESTS/2023-12-20/McStas_CPU_MPICC_KISS_1e7/ILL_H22_D1A_noenv/ILL_H22_D1A_noenv.instr.
INFO: Placing instr file copy /home/nexmap/pkwi/TESTS/2023-12-20/McStas_CPU_MPICC_KISS_1e7/ILL_H22_D1A_noenv/ILL_H22_D1A_noenv.instr in dataset 1