loading system configuration
loading override configuration from /home/nexmap/pkwi/mxtest/mctest/../mccodelib/mcxtrace-test/McXtrace-1.x_CPU_MPICC/mccode_config.json
INFO: Using directory: "1"
INFO: Using existing c-file: ./SSRL_bl_11_2_not_white_src.c
INFO: Using existing binary: ./SSRL_bl_11_2_not_white_src.out
INFO: ===
Simulation 'SSRL_bl_11_2_not_white_src' (/home/nexmap/pkwi/xTESTS/2023-12-20/McXtrace-1.x_CPU_MPICC_5e7/SSRL_bl_11_2_not_white_src/SSRL_bl_11_2_not_white_src.instr): running on 16 nodes (master is 'elearn1.fysik.dtu.dk', MPI version 3.1).
n 8 
Energy eV 6900 / Angle deg 27.8982 
n 8 
Energy eV 6900 / Angle deg 27.8982 
n 8 
Energy eV 6900 / Angle deg 27.8982 
n 8 
Energy eV 6900 / Angle deg 27.8982 
n 8 
Energy eV 6900 / Angle deg 27.8982 
n 8 
n 8 
Energy eV 6900 / Angle deg 27.8982 
Energy eV 6900 / Angle deg 27.8982 
n 8 
Energy eV 6900 / Angle deg 27.8982 
n 8 
Energy eV 6900 / Angle deg 27.8982 
n 8 
Energy eV 6900 / Angle deg 27.8982 
n 8 
n 8 
Energy eV 6900 / Angle deg 27.8982 
Energy eV 6900 / Angle deg 27.8982 
n 8 
n 8 
n 8 
Energy eV 6900 / Angle deg 27.8982 
Energy eV 6900 / Angle deg 27.8982 
Energy eV 6900 / Angle deg 27.8982 
n 8 
Energy eV 6900 / Angle deg 27.8982 
[SSRL_bl_11_2_not_white_src] Initialize
[SSRL_bl_11_2_not_white_src] Initialize
[SSRL_bl_11_2_not_white_src] Initialize
[SSRL_bl_11_2_not_white_src] Initialize
[SSRL_bl_11_2_not_white_src] Initialize
[SSRL_bl_11_2_not_white_src] Initialize
[SSRL_bl_11_2_not_white_src] Initialize
[SSRL_bl_11_2_not_white_src] Initialize
Opening input file '/home/nexmap/pkwi/McXtrace/mcxtrace/1.x-dev/tools/Python/mxrun/../mccodelib/../../../data/Si.lau' (Table_Read_Offset)
[SSRL_bl_11_2_not_white_src] Initialize
[SSRL_bl_11_2_not_white_src] Initialize
[SSRL_bl_11_2_not_white_src] Initialize
[SSRL_bl_11_2_not_white_src] Initialize
[SSRL_bl_11_2_not_white_src] Initialize
[SSRL_bl_11_2_not_white_src] Initialize
[SSRL_bl_11_2_not_white_src] Initialize
[SSRL_bl_11_2_not_white_src] Initialize
Single_crystal: Si.lau structure a=[2.21718,-3.13557,3.84027] b=[-2.21718,3.13557,3.84027] c=[4.43436,3.13557,0] V0=160.188
Single_crystal: Si.lau structure a=[2.21718,-3.13557,3.84027] b=[-2.21718,3.13557,3.84027] c=[4.43436,3.13557,0] V0=160.188
Single_crystal: Si.lau structure a=[2.21718,-3.13557,3.84027] b=[-2.21718,3.13557,3.84027] c=[4.43436,3.13557,0] V0=160.188
Single_crystal: Si.lau structure a=[2.21718,-3.13557,3.84027] b=[-2.21718,3.13557,3.84027] c=[4.43436,3.13557,0] V0=160.188
Single_crystal: Si.lau structure a=[2.21718,-3.13557,3.84027] b=[-2.21718,3.13557,3.84027] c=[4.43436,3.13557,0] V0=160.188
Single_crystal: Si.lau structure a=[2.21718,-3.13557,3.84027] b=[-2.21718,3.13557,3.84027] c=[4.43436,3.13557,0] V0=160.188
Single_crystal: Si.lau structure a=[2.21718,-3.13557,3.84027] b=[-2.21718,3.13557,3.84027] c=[4.43436,3.13557,0] V0=160.188
Single_crystal: Si.lau structure a=[2.21718,-3.13557,3.84027] b=[-2.21718,3.13557,3.84027] c=[4.43436,3.13557,0] V0=160.188
Single_crystal: Si.lau structure a=[2.21718,-3.13557,3.84027] b=[-2.21718,3.13557,3.84027] c=[4.43436,3.13557,0] V0=160.188
Single_crystal: Si.lau structure a=[2.21718,-3.13557,3.84027] b=[-2.21718,3.13557,3.84027] c=[4.43436,3.13557,0] V0=160.188
Single_crystal: Si.lau structure a=[2.21718,-3.13557,3.84027] b=[-2.21718,3.13557,3.84027] c=[4.43436,3.13557,0] V0=160.188
Single_crystal: Si.lau structure a=[2.21718,-3.13557,3.84027] b=[-2.21718,3.13557,3.84027] c=[4.43436,3.13557,0] V0=160.188
Single_crystal: Si.lau structure a=[2.21718,-3.13557,3.84027] b=[-2.21718,3.13557,3.84027] c=[4.43436,3.13557,0] V0=160.188
Single_crystal: Si.lau structure a=[2.21718,-3.13557,3.84027] b=[-2.21718,3.13557,3.84027] c=[4.43436,3.13557,0] V0=160.188
Single_crystal: Si.lau structure a=[2.21718,-3.13557,3.84027] b=[-2.21718,3.13557,3.84027] c=[4.43436,3.13557,0] V0=160.188
Single_crystal: Si.lau structure a=[2.21718,-3.13557,3.84027] b=[-2.21718,3.13557,3.84027] c=[4.43436,3.13557,0] V0=160.188
Single_crystal: bragg_crystal_no_split: Read 43744 reflections from file 'Si.lau'
Single_crystal: bragg_crystal_no_split: Read 43744 reflections from file 'Si.lau'
Single_crystal: bragg_crystal_no_split: Read 43744 reflections from file 'Si.lau'
Single_crystal: bragg_crystal_no_split: Read 43744 reflections from file 'Si.lau'
Opening input file '/home/nexmap/pkwi/McXtrace/mcxtrace/1.x-dev/tools/Python/mxrun/../mccodelib/../../../data/Si.txt' (Table_Read_Offset)
Single_crystal: bragg_crystal_no_split: Read 43744 reflections from file 'Si.lau'
Single_crystal: bragg_crystal_no_split: Read 43744 reflections from file 'Si.lau'
Single_crystal: bragg_crystal_no_split: Read 43744 reflections from file 'Si.lau'
WARNING: (Table_Rebin): Rebinning table from Si.txt would exceed 1M rows. Skipping.
WARNING: (Table_Rebin): Rebinning table from Si.txt would exceed 1M rows. Skipping.
WARNING: (Table_Rebin): Rebinning table from Si.txt would exceed 1M rows. Skipping.
atomic_weight 28.0855
Single_crystal: Rebinning material data (Si.txt) for faster tracing...
Single_crystal: bragg_crystal_no_split: Vc=160.188 [Angs] sigma_abs= (mu/rho)*0 [barn] sigma_inc=0 [barn] reflections=Si.lau
Single_crystal: bragg_crystal_no_split: Read 43744 reflections from file 'Si.lau'
atomic_weight 28.0855
Single_crystal: Rebinning material data (Si.txt) for faster tracing...
Single_crystal: bragg_crystal_no_split: Vc=160.188 [Angs] sigma_abs= (mu/rho)*0 [barn] sigma_inc=0 [barn] reflections=Si.lau
Single_crystal: bragg_crystal_no_split: Read 43744 reflections from file 'Si.lau'
atomic_weight 28.0855
Single_crystal: Rebinning material data (Si.txt) for faster tracing...
Single_crystal: bragg_crystal_no_split: Vc=160.188 [Angs] sigma_abs= (mu/rho)*0 [barn] sigma_inc=0 [barn] reflections=Si.lau
Single_crystal: bragg_crystal_no_split: Read 43744 reflections from file 'Si.lau'
Single_crystal: bragg_crystal_no_split: Read 43744 reflections from file 'Si.lau'
atomic_weight 28.0855
Single_crystal: Rebinning material data (Si.txt) for faster tracing...
Single_crystal: bragg_crystal_no_split: Vc=160.188 [Angs] sigma_abs= (mu/rho)*0 [barn] sigma_inc=0 [barn] reflections=Si.lau
WARNING: (Table_Rebin): Rebinning table from Si.txt would exceed 1M rows. Skipping.
Opening input file '/home/nexmap/pkwi/McXtrace/mcxtrace/1.x-dev/tools/Python/mxrun/../mccodelib/../../../data/Si.lau' (Table_Read_Offset)
atomic_weight 28.0855
Single_crystal: Rebinning material data (Si.txt) for faster tracing...
Single_crystal: bragg_crystal_no_split: Vc=160.188 [Angs] sigma_abs= (mu/rho)*0 [barn] sigma_inc=0 [barn] reflections=Si.lau
atomic_weight 28.0855
Single_crystal: Rebinning material data (Si.txt) for faster tracing...
Single_crystal: bragg_crystal_no_split: Vc=160.188 [Angs] sigma_abs= (mu/rho)*0 [barn] sigma_inc=0 [barn] reflections=Si.lau
WARNING: (Table_Rebin): Rebinning table from Si.txt would exceed 1M rows. Skipping.
WARNING: (Table_Rebin): Rebinning table from Si.txt would exceed 1M rows. Skipping.
atomic_weight 28.0855
Single_crystal: Rebinning material data (Si.txt) for faster tracing...
Single_crystal: bragg_crystal_no_split: Vc=160.188 [Angs] sigma_abs= (mu/rho)*0 [barn] sigma_inc=0 [barn] reflections=Si.lau
WARNING: (Table_Rebin): Rebinning table from Si.txt would exceed 1M rows. Skipping.
WARNING: (Table_Rebin): Rebinning table from Si.txt would exceed 1M rows. Skipping.
WARNING: (Table_Rebin): Rebinning table from Si.txt would exceed 1M rows. Skipping.
WARNING: (Table_Rebin): Rebinning table from Si.txt would exceed 1M rows. Skipping.
WARNING: (Table_Rebin): Rebinning table from Si.txt would exceed 1M rows. Skipping.
atomic_weight 28.0855
Single_crystal: Rebinning material data (Si.txt) for faster tracing...
Single_crystal: bragg_crystal_no_split: Vc=160.188 [Angs] sigma_abs= (mu/rho)*0 [barn] sigma_inc=0 [barn] reflections=Si.lau
atomic_weight 28.0855
Single_crystal: Rebinning material data (Si.txt) for faster tracing...
Single_crystal: bragg_crystal_no_split: Vc=160.188 [Angs] sigma_abs= (mu/rho)*0 [barn] sigma_inc=0 [barn] reflections=Si.lau
Single_crystal: bragg_crystal_no_split: Read 43744 reflections from file 'Si.lau'
atomic_weight 28.0855
Single_crystal: Rebinning material data (Si.txt) for faster tracing...
Single_crystal: bragg_crystal_no_split: Vc=160.188 [Angs] sigma_abs= (mu/rho)*0 [barn] sigma_inc=0 [barn] reflections=Si.lau
atomic_weight 28.0855
Single_crystal: Rebinning material data (Si.txt) for faster tracing...
Single_crystal: bragg_crystal_no_split: Vc=160.188 [Angs] sigma_abs= (mu/rho)*0 [barn] sigma_inc=0 [barn] reflections=Si.lau
Single_crystal: bragg_crystal_no_split: Read 43744 reflections from file 'Si.lau'
Single_crystal: bragg_crystal_no_split: Read 43744 reflections from file 'Si.lau'
Single_crystal: bragg_crystal_no_split: Read 43744 reflections from file 'Si.lau'
atomic_weight 28.0855
Single_crystal: Rebinning material data (Si.txt) for faster tracing...
Single_crystal: bragg_crystal_no_split: Vc=160.188 [Angs] sigma_abs= (mu/rho)*0 [barn] sigma_inc=0 [barn] reflections=Si.lau
WARNING: (Table_Rebin): Rebinning table from Si.txt would exceed 1M rows. Skipping.
WARNING: (Table_Rebin): Rebinning table from Si.txt would exceed 1M rows. Skipping.
atomic_weight 28.0855
Single_crystal: Rebinning material data (Si.txt) for faster tracing...
Single_crystal: bragg_crystal_no_split: Vc=160.188 [Angs] sigma_abs= (mu/rho)*0 [barn] sigma_inc=0 [barn] reflections=Si.lau
atomic_weight 28.0855
Single_crystal: Rebinning material data (Si.txt) for faster tracing...
Single_crystal: bragg_crystal_no_split: Vc=160.188 [Angs] sigma_abs= (mu/rho)*0 [barn] sigma_inc=0 [barn] reflections=Si.lau
WARNING: (Table_Rebin): Rebinning table from Si.txt would exceed 1M rows. Skipping.
atomic_weight 28.0855
Single_crystal: Rebinning material data (Si.txt) for faster tracing...
Single_crystal: bragg_crystal_no_split: Vc=160.188 [Angs] sigma_abs= (mu/rho)*0 [barn] sigma_inc=0 [barn] reflections=Si.lau
Single_crystal: bragg_crystal_no_split: Read 43744 reflections from file 'Si.lau'
WARNING: (Table_Rebin): Rebinning table from Si.txt would exceed 1M rows. Skipping.
WARNING: (Table_Rebin): Rebinning table from Si.txt would exceed 1M rows. Skipping.
atomic_weight 28.0855
Single_crystal: Rebinning material data (Si.txt) for faster tracing...
Single_crystal: bragg_crystal_no_split: Vc=160.188 [Angs] sigma_abs= (mu/rho)*0 [barn] sigma_inc=0 [barn] reflections=Si.lau
Single_crystal: Si.lau structure a=[2.21718,-3.13557,3.84027] b=[-2.21718,3.13557,3.84027] c=[4.43436,3.13557,0] V0=160.188
Single_crystal: Si.lau structure a=[2.21718,-3.13557,3.84027] b=[-2.21718,3.13557,3.84027] c=[4.43436,3.13557,0] V0=160.188
Single_crystal: Si.lau structure a=[2.21718,-3.13557,3.84027] b=[-2.21718,3.13557,3.84027] c=[4.43436,3.13557,0] V0=160.188
Single_crystal: Si.lau structure a=[2.21718,-3.13557,3.84027] b=[-2.21718,3.13557,3.84027] c=[4.43436,3.13557,0] V0=160.188
Single_crystal: Si.lau structure a=[2.21718,-3.13557,3.84027] b=[-2.21718,3.13557,3.84027] c=[4.43436,3.13557,0] V0=160.188
Single_crystal: Si.lau structure a=[2.21718,-3.13557,3.84027] b=[-2.21718,3.13557,3.84027] c=[4.43436,3.13557,0] V0=160.188
Single_crystal: Si.lau structure a=[2.21718,-3.13557,3.84027] b=[-2.21718,3.13557,3.84027] c=[4.43436,3.13557,0] V0=160.188
Single_crystal: Si.lau structure a=[2.21718,-3.13557,3.84027] b=[-2.21718,3.13557,3.84027] c=[4.43436,3.13557,0] V0=160.188
Single_crystal: Si.lau structure a=[2.21718,-3.13557,3.84027] b=[-2.21718,3.13557,3.84027] c=[4.43436,3.13557,0] V0=160.188
Single_crystal: Si.lau structure a=[2.21718,-3.13557,3.84027] b=[-2.21718,3.13557,3.84027] c=[4.43436,3.13557,0] V0=160.188
Single_crystal: Si.lau structure a=[2.21718,-3.13557,3.84027] b=[-2.21718,3.13557,3.84027] c=[4.43436,3.13557,0] V0=160.188
Single_crystal: Si.lau structure a=[2.21718,-3.13557,3.84027] b=[-2.21718,3.13557,3.84027] c=[4.43436,3.13557,0] V0=160.188
Single_crystal: Si.lau structure a=[2.21718,-3.13557,3.84027] b=[-2.21718,3.13557,3.84027] c=[4.43436,3.13557,0] V0=160.188
Single_crystal: Si.lau structure a=[2.21718,-3.13557,3.84027] b=[-2.21718,3.13557,3.84027] c=[4.43436,3.13557,0] V0=160.188
Single_crystal: Si.lau structure a=[2.21718,-3.13557,3.84027] b=[-2.21718,3.13557,3.84027] c=[4.43436,3.13557,0] V0=160.188
Single_crystal: bragg_crystal_two_no_split: Read 43744 reflections from file 'Si.lau'
atomic_weight 28.0855
Single_crystal: Rebinning material data (Si.txt) for faster tracing...
Single_crystal: bragg_crystal_two_no_split: Vc=160.188 [Angs] sigma_abs= (mu/rho)*0 [barn] sigma_inc=0 [barn] reflections=Si.lau
Single_crystal: Si.lau structure a=[2.21718,-3.13557,3.84027] b=[-2.21718,3.13557,3.84027] c=[4.43436,3.13557,0] V0=160.188
Single_crystal: bragg_crystal_two_no_split: Read 43744 reflections from file 'Si.lau'
atomic_weight 28.0855
Single_crystal: Rebinning material data (Si.txt) for faster tracing...
Single_crystal: bragg_crystal_two_no_split: Vc=160.188 [Angs] sigma_abs= (mu/rho)*0 [barn] sigma_inc=0 [barn] reflections=Si.lau
WARNING: (Table_Rebin): Rebinning table from Si.txt would exceed 1M rows. Skipping.
WARNING: (Table_Rebin): Rebinning table from Si.txt would exceed 1M rows. Skipping.
Single_crystal: bragg_crystal_two_no_split: Read 43744 reflections from file 'Si.lau'
atomic_weight 28.0855
Single_crystal: Rebinning material data (Si.txt) for faster tracing...
Single_crystal: bragg_crystal_two_no_split: Vc=160.188 [Angs] sigma_abs= (mu/rho)*0 [barn] sigma_inc=0 [barn] reflections=Si.lau
Single_crystal: bragg_crystal_two_no_split: Read 43744 reflections from file 'Si.lau'
atomic_weight 28.0855
Single_crystal: Rebinning material data (Si.txt) for faster tracing...
Single_crystal: bragg_crystal_two_no_split: Vc=160.188 [Angs] sigma_abs= (mu/rho)*0 [barn] sigma_inc=0 [barn] reflections=Si.lau
WARNING: (Table_Rebin): Rebinning table from Si.txt would exceed 1M rows. Skipping.
WARNING: (Table_Rebin): Rebinning table from Si.txt would exceed 1M rows. Skipping.
WARNING: (Table_Rebin): Rebinning table from Si.txt would exceed 1M rows. Skipping.
Single_crystal: bragg_crystal_two_no_split: Read 43744 reflections from file 'Si.lau'
atomic_weight 28.0855
Single_crystal: Rebinning material data (Si.txt) for faster tracing...
Single_crystal: bragg_crystal_two_no_split: Vc=160.188 [Angs] sigma_abs= (mu/rho)*0 [barn] sigma_inc=0 [barn] reflections=Si.lau
Single_crystal: bragg_crystal_two_no_split: Read 43744 reflections from file 'Si.lau'
atomic_weight 28.0855
Single_crystal: Rebinning material data (Si.txt) for faster tracing...
WARNING: (Table_Rebin): Rebinning table from Si.txt would exceed 1M rows. Skipping.
Single_crystal: bragg_crystal_two_no_split: Vc=160.188 [Angs] sigma_abs= (mu/rho)*0 [barn] sigma_inc=0 [barn] reflections=Si.lau
Single_crystal: bragg_crystal_two_no_split: Read 43744 reflections from file 'Si.lau'
atomic_weight 28.0855
Single_crystal: Rebinning material data (Si.txt) for faster tracing...
Single_crystal: bragg_crystal_two_no_split: Vc=160.188 [Angs] sigma_abs= (mu/rho)*0 [barn] sigma_inc=0 [barn] reflections=Si.lau
WARNING: (Table_Rebin): Rebinning table from Si.txt would exceed 1M rows. Skipping.
WARNING: (Table_Rebin): Rebinning table from Si.txt would exceed 1M rows. Skipping.
Single_crystal: bragg_crystal_two_no_split: Read 43744 reflections from file 'Si.lau'
atomic_weight 28.0855
Single_crystal: Rebinning material data (Si.txt) for faster tracing...
Single_crystal: bragg_crystal_two_no_split: Vc=160.188 [Angs] sigma_abs= (mu/rho)*0 [barn] sigma_inc=0 [barn] reflections=Si.lau
Single_crystal: bragg_crystal_two_no_split: Read 43744 reflections from file 'Si.lau'
atomic_weight 28.0855
Single_crystal: Rebinning material data (Si.txt) for faster tracing...
Single_crystal: bragg_crystal_two_no_split: Vc=160.188 [Angs] sigma_abs= (mu/rho)*0 [barn] sigma_inc=0 [barn] reflections=Si.lau
Single_crystal: bragg_crystal_two_no_split: Read 43744 reflections from file 'Si.lau'
atomic_weight 28.0855
Single_crystal: Rebinning material data (Si.txt) for faster tracing...
Single_crystal: bragg_crystal_two_no_split: Vc=160.188 [Angs] sigma_abs= (mu/rho)*0 [barn] sigma_inc=0 [barn] reflections=Si.lau
WARNING: (Table_Rebin): Rebinning table from Si.txt would exceed 1M rows. Skipping.
WARNING: (Table_Rebin): Rebinning table from Si.txt would exceed 1M rows. Skipping.
WARNING: (Table_Rebin): Rebinning table from Si.txt would exceed 1M rows. Skipping.
Single_crystal: bragg_crystal_two_no_split: Read 43744 reflections from file 'Si.lau'
atomic_weight 28.0855
Single_crystal: Rebinning material data (Si.txt) for faster tracing...
Single_crystal: bragg_crystal_two_no_split: Vc=160.188 [Angs] sigma_abs= (mu/rho)*0 [barn] sigma_inc=0 [barn] reflections=Si.lau
WARNING: (Table_Rebin): Rebinning table from Si.txt would exceed 1M rows. Skipping.
Single_crystal: bragg_crystal_two_no_split: Read 43744 reflections from file 'Si.lau'
atomic_weight 28.0855
Single_crystal: Rebinning material data (Si.txt) for faster tracing...
Single_crystal: bragg_crystal_two_no_split: Vc=160.188 [Angs] sigma_abs= (mu/rho)*0 [barn] sigma_inc=0 [barn] reflections=Si.lau
Single_crystal: bragg_crystal_two_no_split: Read 43744 reflections from file 'Si.lau'
atomic_weight 28.0855
Single_crystal: Rebinning material data (Si.txt) for faster tracing...
Single_crystal: bragg_crystal_two_no_split: Vc=160.188 [Angs] sigma_abs= (mu/rho)*0 [barn] sigma_inc=0 [barn] reflections=Si.lau
Single_crystal: bragg_crystal_two_no_split: Read 43744 reflections from file 'Si.lau'
atomic_weight 28.0855
Single_crystal: Rebinning material data (Si.txt) for faster tracing...
Single_crystal: bragg_crystal_two_no_split: Vc=160.188 [Angs] sigma_abs= (mu/rho)*0 [barn] sigma_inc=0 [barn] reflections=Si.lau
WARNING: (Table_Rebin): Rebinning table from Si.txt would exceed 1M rows. Skipping.
WARNING: (Table_Rebin): Rebinning table from Si.txt would exceed 1M rows. Skipping.
Single_crystal: bragg_crystal_two_no_split: Read 43744 reflections from file 'Si.lau'
atomic_weight 28.0855
Single_crystal: Rebinning material data (Si.txt) for faster tracing...
Single_crystal: bragg_crystal_two_no_split: Vc=160.188 [Angs] sigma_abs= (mu/rho)*0 [barn] sigma_inc=0 [barn] reflections=Si.lau
WARNING: (Table_Rebin): Rebinning table from Si.txt would exceed 1M rows. Skipping.
WARNING: (Table_Rebin): Rebinning table from Si.txt would exceed 1M rows. Skipping.
Single_crystal: bragg_crystal_two_no_split: Read 43744 reflections from file 'Si.lau'
atomic_weight 28.0855
Single_crystal: Rebinning material data (Si.txt) for faster tracing...
Single_crystal: bragg_crystal_two_no_split: Vc=160.188 [Angs] sigma_abs= (mu/rho)*0 [barn] sigma_inc=0 [barn] reflections=Si.lau

Finally [SSRL_bl_11_2_not_white_src: 1]. Time: 4 [s] 

Finally [SSRL_bl_11_2_not_white_src: 1]. Time: 4 [s] 

Finally [SSRL_bl_11_2_not_white_src: 1]. Time: 4 [s] 

Finally [SSRL_bl_11_2_not_white_src: 1]. Time: 4 [s] 

Finally [SSRL_bl_11_2_not_white_src: 1]. Time: 4 [s] 

Finally [SSRL_bl_11_2_not_white_src: 1]. Time: 4 [s] 

Finally [SSRL_bl_11_2_not_white_src: 1]. Time: 4 [s] 

Finally [SSRL_bl_11_2_not_white_src: 1]. Time: 4 [s] 

Finally [SSRL_bl_11_2_not_white_src: 1]. Time: 4 [s] 

Finally [SSRL_bl_11_2_not_white_src: 1]. Time: 4 [s] 

Finally [SSRL_bl_11_2_not_white_src: 1]. Time: 4 [s] 

Finally [SSRL_bl_11_2_not_white_src: 1]. Time: 4 [s] 

Finally [SSRL_bl_11_2_not_white_src: 1]. Time: 4 [s] 

Save [SSRL_bl_11_2_not_white_src]
Detector: EnergyMonitor_first_I=5.17469e+12 EnergyMonitor_first_ERR=5.44842e+09 EnergyMonitor_first_N=902069 "EnergyMonitor_first.E"

Finally [SSRL_bl_11_2_not_white_src: 1]. Time: 4 [s] 

Finally [SSRL_bl_11_2_not_white_src: 1]. Time: 4 [s] 
Detector: EnergyMonitor_second_I=3.30377e+12 EnergyMonitor_second_ERR=4.36077e+09 EnergyMonitor_second_N=573981 "EnergyMonitor_second.E"
Detector: EnergyMonitor_third_I=5.69917e+12 EnergyMonitor_third_ERR=5.71276e+09 EnergyMonitor_third_N=995297 "EnergyMonitor_third.E"
Detector: EnergyMonitor_fourth_I=3.084e+12 EnergyMonitor_fourth_ERR=4.20729e+09 EnergyMonitor_fourth_N=537327 "EnergyMonitor_fourth.E"

Finally [SSRL_bl_11_2_not_white_src: 1]. Time: 4 [s] 
INFO: Placing instr file copy /home/nexmap/pkwi/xTESTS/2023-12-20/McXtrace-1.x_CPU_MPICC_5e7/SSRL_bl_11_2_not_white_src/SSRL_bl_11_2_not_white_src.instr in dataset 1