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_white_src.c INFO: Using existing binary: ./SSRL_bl_11_2_white_src.out INFO: === Simulation 'SSRL_bl_11_2_white_src' (/home/nexmap/pkwi/xTESTS/2023-12-20/McXtrace-1.x_CPU_MPICC_5e7/SSRL_bl_11_2_white_src/SSRL_bl_11_2_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 theta_detuning degrees 0 n 8 Energy eV 6900 / Angle deg 27.8982 theta_detuning degrees 0 n 8 Energy eV 6900 / Angle deg 27.8982 theta_detuning degrees 0 n 8 Energy eV 6900 / Angle deg 27.8982 theta_detuning degrees 0 n 8 Energy eV 6900 / Angle deg 27.8982 theta_detuning degrees 0 n 8 Energy eV 6900 / Angle deg 27.8982 theta_detuning degrees 0 n 8 Energy eV 6900 / Angle deg 27.8982 theta_detuning degrees 0 n 8 Energy eV 6900 / Angle deg 27.8982 theta_detuning degrees 0 n 8 Energy eV 6900 / Angle deg 27.8982 n 8 Energy eV 6900 / Angle deg 27.8982 theta_detuning degrees 0 theta_detuning degrees 0 n 8 n 8 Energy eV 6900 / Angle deg 27.8982 theta_detuning degrees 0 Energy eV 6900 / Angle deg 27.8982 theta_detuning degrees 0 n 8 Energy eV 6900 / Angle deg 27.8982 n 8 Energy eV 6900 / Angle deg 27.8982 theta_detuning degrees 0 theta_detuning degrees 0 n 8 Energy eV 6900 / Angle deg 27.8982 theta_detuning degrees 0 n 8 Energy eV 6900 / Angle deg 27.8982 theta_detuning degrees 0 [SSRL_bl_11_2_white_src] Initialize [SSRL_bl_11_2_white_src] Initialize [SSRL_bl_11_2_white_src] Initialize [SSRL_bl_11_2_white_src] Initialize [SSRL_bl_11_2_white_src] Initialize [SSRL_bl_11_2_white_src] Initialize [SSRL_bl_11_2_white_src] Initialize [SSRL_bl_11_2_white_src] Initialize [SSRL_bl_11_2_white_src] Initialize [SSRL_bl_11_2_white_src] Initialize [SSRL_bl_11_2_white_src] Initialize [SSRL_bl_11_2_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_white_src] Initialize [SSRL_bl_11_2_white_src] Initialize [SSRL_bl_11_2_white_src] Initialize [SSRL_bl_11_2_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: bragg_crystal_split: Read 43744 reflections from file '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_split: Read 43744 reflections from file 'Si.lau' Single_crystal: bragg_crystal_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_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 WARNING: (Table_Rebin): Rebinning table from Si.txt would exceed 1M rows. Skipping. Single_crystal: bragg_crystal_split: Read 43744 reflections from file 'Si.lau' Single_crystal: bragg_crystal_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) 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_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_split: Vc=160.188 [Angs] sigma_abs= (mu/rho)*0 [barn] sigma_inc=0 [barn] reflections=Si.lau Single_crystal: bragg_crystal_split: Read 43744 reflections from file '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 atomic_weight 28.0855 Single_crystal: Rebinning material data (Si.txt) for faster tracing... Single_crystal: bragg_crystal_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_split: Vc=160.188 [Angs] sigma_abs= (mu/rho)*0 [barn] sigma_inc=0 [barn] reflections=Si.lau 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... 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_split: Vc=160.188 [Angs] sigma_abs= (mu/rho)*0 [barn] sigma_inc=0 [barn] reflections=Si.lau Single_crystal: bragg_crystal_split: Read 43744 reflections from file 'Si.lau' Single_crystal: bragg_crystal_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_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_split: Vc=160.188 [Angs] sigma_abs= (mu/rho)*0 [barn] sigma_inc=0 [barn] reflections=Si.lau Single_crystal: bragg_crystal_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_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_split: Read 43744 reflections from file 'Si.lau' Single_crystal: bragg_crystal_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_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_split: Vc=160.188 [Angs] sigma_abs= (mu/rho)*0 [barn] sigma_inc=0 [barn] reflections=Si.lau Single_crystal: bragg_crystal_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_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_split: Read 43744 reflections from file 'Si.lau' Single_crystal: bragg_crystal_split: Read 43744 reflections from file '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_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_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_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_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_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_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: 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 WARNING: (Table_Rebin): Rebinning table from Si.txt would exceed 1M rows. Skipping. Single_crystal: bragg_crystal_two_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_split: Vc=160.188 [Angs] sigma_abs= (mu/rho)*0 [barn] sigma_inc=0 [barn] reflections=Si.lau Single_crystal: bragg_crystal_two_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_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_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_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 WARNING: (Table_Rebin): Rebinning table from Si.txt would exceed 1M rows. Skipping. Single_crystal: bragg_crystal_two_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_split: Vc=160.188 [Angs] sigma_abs= (mu/rho)*0 [barn] sigma_inc=0 [barn] reflections=Si.lau Single_crystal: bragg_crystal_two_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_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_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_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: 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 WARNING: (Table_Rebin): Rebinning table from Si.txt would exceed 1M rows. Skipping. Single_crystal: bragg_crystal_two_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_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_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_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 WARNING: (Table_Rebin): Rebinning table from Si.txt would exceed 1M rows. Skipping. Single_crystal: bragg_crystal_two_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_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: bragg_crystal_two_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_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_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_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_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_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_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_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_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_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_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_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_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_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. Trace ETA 2.4 [min] % 7 Trace ETA 2.48333 [min] % 7 Trace ETA 2.46667 [min] % 7 Trace ETA 2.43333 [min] % 7 Trace ETA 2.38333 [min] % 7 Trace ETA 2.46667 [min] % 7 Trace ETA 2.51667 [min] % 7 Trace ETA 2.56667 [min] % 7 Trace ETA 2.5 [min] % 7 Trace ETA 2.43333 [min] % 7 Trace ETA 2.45 [min] % 7 Trace ETA 2.43333 [min] % 7 Trace ETA 2.3 [min] % 7 Trace ETA 2.38333 [min] % 7 Trace ETA 2.41667 [min] % 7 Trace ETA 2.55 [min] % 7 17 17 17 17 17 17 17 17 17 17 17 17 17 17 17 17 27 27 27 27 27 27 27 27 27 27 27 27 27 27 27 27 37 37 37 37 37 37 37 37 37 37 37 37 37 37 37 37 47 47 47 47 47 47 47 47 47 47 47 47 47 47 47 47 57 57 57 57 57 57 57 57 57 57 57 57 57 57 57 57 67 67 67 67 67 67 67 67 67 67 67 67 67 67 67 67 77 77 77 77 77 77 77 77 77 77 77 77 77 77 77 77 87 87 87 87 87 87 87 87 87 87 87 87 87 87 87 87 97 97 97 97 97 97 97 97 97 97 97 97 97 97 Finally [SSRL_bl_11_2_white_src: 1]. Time: 2.28333 [min] Finally [SSRL_bl_11_2_white_src: 1]. Time: 2.28333 [min] 97 Finally [SSRL_bl_11_2_white_src: 1]. Time: 2.3 [min] 97 Finally [SSRL_bl_11_2_white_src: 1]. Time: 2.3 [min] Finally [SSRL_bl_11_2_white_src: 1]. Time: 2.3 [min] Finally [SSRL_bl_11_2_white_src: 1]. Time: 2.3 [min] Finally [SSRL_bl_11_2_white_src: 1]. Time: 2.31667 [min] Finally [SSRL_bl_11_2_white_src: 1]. Time: 2.33333 [min] Finally [SSRL_bl_11_2_white_src: 1]. Time: 2.33333 [min] Finally [SSRL_bl_11_2_white_src: 1]. Time: 2.33333 [min] Finally [SSRL_bl_11_2_white_src: 1]. Time: 2.33333 [min] Finally [SSRL_bl_11_2_white_src: 1]. Time: 2.33333 [min] Finally [SSRL_bl_11_2_white_src: 1]. Time: 2.33333 [min] Save [SSRL_bl_11_2_white_src] Detector: EnergyMonitor_first_I=8.29452e+09 EnergyMonitor_first_ERR=2.12161e+07 EnergyMonitor_first_N=291885 "EnergyMonitor_first.E" Finally [SSRL_bl_11_2_white_src: 1]. Time: 2.35 [min] Finally [SSRL_bl_11_2_white_src: 1]. Time: 2.35 [min] Detector: EnergyMonitor_second_I=3.5217e+09 EnergyMonitor_second_ERR=1.36042e+07 EnergyMonitor_second_N=120638 "EnergyMonitor_second.E" Detector: EnergyMonitor_third_I=2.37727e+10 EnergyMonitor_third_ERR=3.80911e+07 EnergyMonitor_third_N=821060 "EnergyMonitor_third.E" Detector: EnergyMonitor_fourth_I=7.32404e+09 EnergyMonitor_fourth_ERR=2.07272e+07 EnergyMonitor_fourth_N=252834 "EnergyMonitor_fourth.E" Finally [SSRL_bl_11_2_white_src: 1]. Time: 2.35 [min] INFO: Placing instr file copy /home/nexmap/pkwi/xTESTS/2023-12-20/McXtrace-1.x_CPU_MPICC_5e7/SSRL_bl_11_2_white_src/SSRL_bl_11_2_white_src.instr in dataset 1