loading system configuration
loading override configuration from /home/nexmap/pkwi/mxtest/mctest/../mccodelib/mcxtrace-test/McXtrace_CPU_MPICC_KISS/mccode_config.json
INFO: Using directory: "1"
INFO: Using existing c-file: ./bl_11_2_white_src.c
INFO: Using existing binary: ./bl_11_2_white_src.out
INFO: ===
Simulation 'glitches_energy' (/home/nexmap/pkwi/xTESTS/2023-02-01/McXtrace_CPU_MPICC_KISS_5e7/bl_11_2_white_src/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 
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 
theta_detuning degrees 0 
n 8 
Energy eV 6900 / Angle deg 27.8982 
theta_detuning degrees 0 
n 8 
n 8 
n 8 
Energy eV 6900 / Angle deg 27.8982 
theta_detuning degrees 0 
[glitches_energy] Initialize
[glitches_energy] Initialize
Energy eV 6900 / Angle deg 27.8982 
theta_detuning degrees 0 
Energy eV 6900 / Angle deg 27.8982 
theta_detuning degrees 0 
Warning (src): Wiggler is an experimental component - testing is ongoing
Warning (src): Wiggler is an experimental component - testing is ongoing
Warning (src): Wiggler is an experimental component - testing is ongoing
Warning (src): Wiggler is an experimental component - testing is ongoing
Warning (src): Wiggler is an experimental component - testing is ongoing
[glitches_energy] Initialize
[glitches_energy] Initialize
[glitches_energy] Initialize
Opening input file '/home/nexmap/pkwi/McXtrace/mcxtrace/3.x-dev/tools/Python/mxrun/../mccodelib/../../../data/Si.lau' (Table_Read_Offset)
n 8 
Energy eV 6900 / Angle deg 27.8982 
theta_detuning degrees 0 
n 8 
Energy eV 6900 / Angle deg 27.8982 
[glitches_energy] Initialize
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 
theta_detuning degrees 0 
n 8 
Energy eV 6900 / Angle deg 27.8982 
theta_detuning degrees 0 
[glitches_energy] Initialize
[glitches_energy] Initialize
Warning (src): Wiggler is an experimental component - testing is ongoing
Warning (src): Wiggler is an experimental component - testing is ongoing
Warning (src): Wiggler is an experimental component - testing is ongoing
Warning (src): Wiggler is an experimental component - testing is ongoing
n 8 
Energy eV 6900 / Angle deg 27.8982 
theta_detuning degrees 0 
[glitches_energy] Initialize
n 8 
Energy eV 6900 / Angle deg 27.8982 
[glitches_energy] Initialize
[glitches_energy] Initialize
[glitches_energy] Initialize
[glitches_energy] Initialize
theta_detuning degrees 0 
[glitches_energy] Initialize
Warning (src): Wiggler is an experimental component - testing is ongoing
Warning (src): Wiggler is an experimental component - testing is ongoing
Warning (src): Wiggler is an experimental component - testing is ongoing
Warning (src): Wiggler is an experimental component - testing is ongoing
Warning (src): Wiggler is an experimental component - testing is ongoing
Warning (src): Wiggler is an experimental component - testing is ongoing
[glitches_energy] Initialize
Warning (src): Wiggler is an experimental component - testing is ongoing
[glitches_energy] 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_split: Read 43744 reflections from file 'Si.lau'
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: 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: 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: 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/3.x-dev/tools/Python/mxrun/../mccodelib/../../../data/Si.lau' (Table_Read_Offset)
Single_crystal: bragg_crystal_split: Read 43744 reflections from file 'Si.lau'
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: 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: 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: 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: 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: 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: 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: 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: 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: 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: 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: 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: bragg_crystal_two_split: Read 43744 reflections from file 'Si.lau'
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'
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'
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'
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'
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'
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'
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'
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'
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'
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'
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'
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'
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'
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'
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'
Single_crystal: bragg_crystal_two_split: Vc=160.188 [Angs] sigma_abs= (mu/rho)*0 [barn] sigma_inc=0 [barn] reflections=Si.lau

Trace ETA 1.86667 [min] % 9 
Trace ETA 1.85 [min] % 9 
Trace ETA 1.88333 [min] % 9 
Trace ETA 1.83333 [min] % 9 
Trace ETA 1.8 [min] % 10 
Trace ETA 1.8 [min] % 10 
Trace ETA 1.73333 [min] % 10 
Trace ETA 1.76667 [min] % 10 
Trace ETA 1.76667 [min] % 10 
Trace ETA 1.81667 [min] % 10 
Trace ETA 1.7 [min] % 10 
Trace ETA 1.76667 [min] % 10 
Trace ETA 1.81667 [min] % 10 
Trace ETA 1.85 [min] % 9 
Trace ETA 1.83333 [min] % 9 
Trace ETA 1.78333 [min] % 10 10 10 10 10 10 10 20 20 20 20 20 20 20 20 20 20 20 20 20 20 20 20 30 30 30 30 30 30 30 30 30 30 30 30 30 30 30 30 40 40 40 40 40 40 40 40 40 40 40 40 40 40 40 40 50 50 50 50 50 50 50 50 50 50 50 50 50 50 50 50 60 60 60 60 60 60 60 60 60 60 60 60 60 60 60 60 70 70 70 70 70 70 70 70 70 70 70 70 70 70 70 70 80 80 80 80 80 80 80 80 80 80 80 80 80 80 80 80 90 90 90 90 90 90 90 90 90 90 90 90 90 90 90 90 *** TRACE end *** 

Save [glitches_energy]
Detector: EnergyMonitor_first_I=9.86615e+09 EnergyMonitor_first_ERR=2.52813e+07 EnergyMonitor_first_N=221982 "EnergyMonitor_first.E"
Detector: EnergyMonitor_second_I=4.18898e+09 EnergyMonitor_second_ERR=1.5907e+07 EnergyMonitor_second_N=95190 "EnergyMonitor_second.E"
Detector: EnergyMonitor_third_I=2.85043e+10 EnergyMonitor_third_ERR=4.87752e+07 EnergyMonitor_third_N=612096 "EnergyMonitor_third.E"

Finally [glitches_energy: 1]. Time: 1.8 [min] 

Finally [glitches_energy: 1]. Time: 1.8 [min] 

Finally [glitches_energy: 1]. Time: 1.8 [min] 

Finally [glitches_energy: 1]. Time: 1.8 [min] 

Finally [glitches_energy: 1]. Time: 1.8 [min] 
Detector: EnergyMonitor_fourth_I=8.69031e+09 EnergyMonitor_fourth_ERR=2.51594e+07 EnergyMonitor_fourth_N=190082 "EnergyMonitor_fourth.E"

Finally [glitches_energy: 1]. Time: 1.8 [min] 

Finally [glitches_energy: 1]. Time: 1.8 [min] 

Finally [glitches_energy: 1]. Time: 1.8 [min] 

Finally [glitches_energy: 1]. Time: 1.8 [min] 

Finally [glitches_energy: 1]. Time: 1.8 [min] 

Finally [glitches_energy: 1]. Time: 1.8 [min] 

Finally [glitches_energy: 1]. Time: 1.8 [min] 

Finally [glitches_energy: 1]. Time: 1.8 [min] 

Finally [glitches_energy: 1]. Time: 1.8 [min] 

Finally [glitches_energy: 1]. Time: 1.8 [min] 

Finally [glitches_energy: 1]. Time: 1.8 [min] 
Single_crystal: bragg_crystal_split: Info: you may highly improve the computation efficiency by using
    SPLIT 7 COMPONENT bragg_crystal_split=Single_crystal(order=1, ...)
  in the instrument description /home/nexmap/pkwi/xTESTS/2023-02-01/McXtrace_CPU_MPICC_KISS_5e7/bl_11_2_white_src/bl_11_2_white_src.instr.
Single_crystal: bragg_crystal_two_split: Info: you may highly improve the computation efficiency by using
    SPLIT 9 COMPONENT bragg_crystal_two_split=Single_crystal(order=1, ...)
  in the instrument description /home/nexmap/pkwi/xTESTS/2023-02-01/McXtrace_CPU_MPICC_KISS_5e7/bl_11_2_white_src/bl_11_2_white_src.instr.
INFO: Placing instr file copy /home/nexmap/pkwi/xTESTS/2023-02-01/McXtrace_CPU_MPICC_KISS_5e7/bl_11_2_white_src/bl_11_2_white_src.instr in dataset 1