loading system configuration
loading override configuration from /home/nexmap/pkwi/McCode/tools/Python/mctest/../mccodelib/mcstas-test/McStas-2.x_CPU_MPICC/mccode_config.json
INFO: Using directory: "4"
INFO: Using existing c-file: ./Test_SX.c
INFO: Using existing binary: ./Test_SX.out
INFO: ===
Simulation 'Test_SX' (/home/nexmap/pkwi/TESTS/2023-12-20/McStas-2.x_CPU_MPICC_5e7/Test_SX/Test_SX.instr): running on 16 nodes (master is 'elearn1.fysik.dtu.dk', MPI version 3.1).
[Test_SX] Initialize
[Test_SX] Initialize
[Test_SX] Initialize
[Test_SX] Initialize
[Test_SX] Initialize
[Test_SX] Initialize
[Test_SX] Initialize
[Test_SX] Initialize
[Test_SX] Initialize
[Test_SX] Initialize
[Test_SX] Initialize
[Test_SX] Initialize
Opening input file '/home/nexmap/pkwi/McStas/mcstas/2.x-dev/tools/Python/mcrun/../mccodelib/../../../data/YBaCuO.lau' (Table_Read_Offset)
[Test_SX] Initialize
[Test_SX] Initialize
[Test_SX] Initialize
[Test_SX] Initialize
Mode: lengths and angles
Mode: lengths and angles
Mode: lengths and angles
Mode: lengths and angles
Single_crystal: YBaCuO.lau structure a=3.8186 b=3.886 c=11.6777 aa=90 bb=90 cc=90 V0=173.286
Mode: lengths and angles
Single_crystal: YBaCuO.lau structure a=3.8186 b=3.886 c=11.6777 aa=90 bb=90 cc=90 V0=173.286
Single_crystal: YBaCuO.lau structure a=3.8186 b=3.886 c=11.6777 aa=90 bb=90 cc=90 V0=173.286
Mode: lengths and angles
Single_crystal: YBaCuO.lau structure a=3.8186 b=3.886 c=11.6777 aa=90 bb=90 cc=90 V0=173.286
Mode: lengths and angles
Single_crystal: YBaCuO.lau structure a=3.8186 b=3.886 c=11.6777 aa=90 bb=90 cc=90 V0=173.286
Single_crystal: SX: Read 62 reflections from file 'YBaCuO.lau'
Single_crystal: YBaCuO.lau structure a=3.8186 b=3.886 c=11.6777 aa=90 bb=90 cc=90 V0=173.286
Single_crystal: SX: Read 62 reflections from file 'YBaCuO.lau'
Single_crystal: SX: Vc=173.286 [Angs] sigma_abs=14.82 [barn] sigma_inc=2.105 [barn] reflections=YBaCuO.lau
Direct space lattice orientation:
  a = [0 3.886 2.37949e-16]
  b = [0 0 3.8186]
Single_crystal: SX: Read 62 reflections from file 'YBaCuO.lau'
Single_crystal: SX: Vc=173.286 [Angs] sigma_abs=14.82 [barn] sigma_inc=2.105 [barn] reflections=YBaCuO.lau
Direct space lattice orientation:
  a = [0 3.886 2.37949e-16]
  b = [0 0 3.8186]
  c = [11.6777 7.15053e-16 7.15053e-16]
Reciprocal space lattice orientation:
  a* = [-9.90052e-17 1.61688 0]
  b* = [-1.00753e-16 -1.00753e-16 1.64542]
  c* = [0.53805 0 0]
Single_crystal: SX: Read 62 reflections from file 'YBaCuO.lau'
Single_crystal: SX: Vc=173.286 [Angs] sigma_abs=14.82 [barn] sigma_inc=2.105 [barn] reflections=YBaCuO.lau
Direct space lattice orientation:
  a = [0 3.886 2.37949e-16]
  b = [0 0 3.8186]
  c = [11.6777 7.15053e-16 7.15053e-16]
Reciprocal space lattice orientation:
  a* = [-9.90052e-17 1.61688 0]
  b* = [-1.00753e-16 -1.00753e-16 1.64542]
Single_crystal: SX: Read 62 reflections from file 'YBaCuO.lau'
Single_crystal: SX: Vc=173.286 [Angs] sigma_abs=14.82 [barn] sigma_inc=2.105 [barn] reflections=YBaCuO.lau
Direct space lattice orientation:
  a = [0 3.886 2.37949e-16]
  b = [0 0 3.8186]
  c = [11.6777 7.15053e-16 7.15053e-16]
Reciprocal space lattice orientation:
  a* = [-9.90052e-17 1.61688 0]
  b* = [-1.00753e-16 -1.00753e-16 1.64542]
  c* = [0.53805 0 0]
Single_crystal: YBaCuO.lau structure a=3.8186 b=3.886 c=11.6777 aa=90 bb=90 cc=90 V0=173.286
Single_crystal: SX: Read 62 reflections from file 'YBaCuO.lau'
Single_crystal: SX: Vc=173.286 [Angs] sigma_abs=14.82 [barn] sigma_inc=2.105 [barn] reflections=YBaCuO.lau
Direct space lattice orientation:
  a = [0 3.886 2.37949e-16]
  b = [0 0 3.8186]
  c = [11.6777 7.15053e-16 7.15053e-16]
Reciprocal space lattice orientation:
  a* = [-9.90052e-17 1.61688 0]
  b* = [-1.00753e-16 -1.00753e-16 1.64542]
  c* = [0.53805 0 0]
Single_crystal: SX: Read 62 reflections from file 'YBaCuO.lau'
Single_crystal: SX: Vc=173.286 [Angs] sigma_abs=14.82 [barn] sigma_inc=2.105 [barn] reflections=YBaCuO.lau
Direct space lattice orientation:
  a = [0 3.886 2.37949e-16]
  b = [0 0 3.8186]
  c = [11.6777 7.15053e-16 7.15053e-16]
Reciprocal space lattice orientation:
  a* = [-9.90052e-17 1.61688 0]
  b* = [-1.00753e-16 -1.00753e-16 1.64542]
  c* = [0.53805 0 0]
Single_crystal: SX: Vc=173.286 [Angs] sigma_abs=14.82 [barn] sigma_inc=2.105 [barn] reflections=YBaCuO.lau
Direct space lattice orientation:
  a = [0 3.886 2.37949e-16]
  b = [0 0 3.8186]
  c = [11.6777 7.15053e-16 7.15053e-16]
Reciprocal space lattice orientation:
  a* = [-9.90052e-17 1.61688 0]
  b* = [-1.00753e-16 -1.00753e-16 1.64542]
  c* = [0.53805 0 0]
  c = [11.6777 7.15053e-16 7.15053e-16]
Reciprocal space lattice orientation:
  a* = [-9.90052e-17 1.61688 0]
  b* = [-1.00753e-16 -1.00753e-16 1.64542]
  c* = [0.53805 0 0]
  c* = [0.53805 0 0]
Mode: lengths and angles
Mode: lengths and angles
Mode: lengths and angles
Single_crystal: YBaCuO.lau structure a=3.8186 b=3.886 c=11.6777 aa=90 bb=90 cc=90 V0=173.286
Single_crystal: YBaCuO.lau structure a=3.8186 b=3.886 c=11.6777 aa=90 bb=90 cc=90 V0=173.286
Single_crystal: SX: Read 62 reflections from file 'YBaCuO.lau'
Single_crystal: SX: Vc=173.286 [Angs] sigma_abs=14.82 [barn] sigma_inc=2.105 [barn] reflections=YBaCuO.lau
Direct space lattice orientation:
Single_crystal: YBaCuO.lau structure a=3.8186 b=3.886 c=11.6777 aa=90 bb=90 cc=90 V0=173.286
Single_crystal: SX: Read 62 reflections from file 'YBaCuO.lau'
Single_crystal: SX: Vc=173.286 [Angs] sigma_abs=14.82 [barn] sigma_inc=2.105 [barn] reflections=YBaCuO.lau
Direct space lattice orientation:
  a = [0 3.886 2.37949e-16]
  b = [0 0 3.8186]
  c = [11.6777 7.15053e-16 7.15053e-16]
Reciprocal space lattice orientation:
  a* = [-9.90052e-17 1.61688 0]
  b* = [-1.00753e-16 -1.00753e-16 1.64542]
  c* = [0.53805 0 0]
Single_crystal: SX: Read 62 reflections from file 'YBaCuO.lau'
Single_crystal: SX: Vc=173.286 [Angs] sigma_abs=14.82 [barn] sigma_inc=2.105 [barn] reflections=YBaCuO.lau
Direct space lattice orientation:
  a = [0 3.886 2.37949e-16]
  b = [0 0 3.8186]
  a = [0 3.886 2.37949e-16]
  b = [0 0 3.8186]
  c = [11.6777 7.15053e-16 7.15053e-16]
Reciprocal space lattice orientation:
  a* = [-9.90052e-17 1.61688 0]
  b* = [-1.00753e-16 -1.00753e-16 1.64542]
  c* = [0.53805 0 0]
Mode: lengths and angles
Single_crystal: YBaCuO.lau structure a=3.8186 b=3.886 c=11.6777 aa=90 bb=90 cc=90 V0=173.286
Single_crystal: SX: Read 62 reflections from file 'YBaCuO.lau'
Single_crystal: SX: Vc=173.286 [Angs] sigma_abs=14.82 [barn] sigma_inc=2.105 [barn] reflections=YBaCuO.lau
Direct space lattice orientation:
  a = [0 3.886 2.37949e-16]
  c = [11.6777 7.15053e-16 7.15053e-16]
Reciprocal space lattice orientation:
  a* = [-9.90052e-17 1.61688 0]
  b* = [-1.00753e-16 -1.00753e-16 1.64542]
  c* = [0.53805 0 0]
Mode: lengths and angles
  b = [0 0 3.8186]
  c = [11.6777 7.15053e-16 7.15053e-16]
Reciprocal space lattice orientation:
  a* = [-9.90052e-17 1.61688 0]
  b* = [-1.00753e-16 -1.00753e-16 1.64542]
  c* = [0.53805 0 0]
Single_crystal: YBaCuO.lau structure a=3.8186 b=3.886 c=11.6777 aa=90 bb=90 cc=90 V0=173.286
Single_crystal: SX: Read 62 reflections from file 'YBaCuO.lau'
Single_crystal: SX: Vc=173.286 [Angs] sigma_abs=14.82 [barn] sigma_inc=2.105 [barn] reflections=YBaCuO.lau
Direct space lattice orientation:
  a = [0 3.886 2.37949e-16]
  b = [0 0 3.8186]
Mode: lengths and angles
Mode: lengths and angles
  c = [11.6777 7.15053e-16 7.15053e-16]
Reciprocal space lattice orientation:
  a* = [-9.90052e-17 1.61688 0]
  b* = [-1.00753e-16 -1.00753e-16 1.64542]
  c* = [0.53805 0 0]
Mode: lengths and angles
Single_crystal: YBaCuO.lau structure a=3.8186 b=3.886 c=11.6777 aa=90 bb=90 cc=90 V0=173.286
Mode: lengths and angles
Single_crystal: YBaCuO.lau structure a=3.8186 b=3.886 c=11.6777 aa=90 bb=90 cc=90 V0=173.286
Single_crystal: SX: Read 62 reflections from file 'YBaCuO.lau'
Single_crystal: SX: Vc=173.286 [Angs] sigma_abs=14.82 [barn] sigma_inc=2.105 [barn] reflections=YBaCuO.lau
Direct space lattice orientation:
  a = [0 3.886 2.37949e-16]
Single_crystal: YBaCuO.lau structure a=3.8186 b=3.886 c=11.6777 aa=90 bb=90 cc=90 V0=173.286
Single_crystal: SX: Read 62 reflections from file 'YBaCuO.lau'
Single_crystal: SX: Read 62 reflections from file 'YBaCuO.lau'
Single_crystal: SX: Vc=173.286 [Angs] sigma_abs=14.82 [barn] sigma_inc=2.105 [barn] reflections=YBaCuO.lau
Direct space lattice orientation:
  a = [0 3.886 2.37949e-16]
  b = [0 0 3.8186]
  c = [11.6777 7.15053e-16 7.15053e-16]
Reciprocal space lattice orientation:
  a* = [-9.90052e-17 1.61688 0]
  b* = [-1.00753e-16 -1.00753e-16 1.64542]
  c* = [0.53805 0 0]
Single_crystal: SX: Vc=173.286 [Angs] sigma_abs=14.82 [barn] sigma_inc=2.105 [barn] reflections=YBaCuO.lau
Direct space lattice orientation:
  a = [0 3.886 2.37949e-16]
  b = [0 0 3.8186]
Single_crystal: YBaCuO.lau structure a=3.8186 b=3.886 c=11.6777 aa=90 bb=90 cc=90 V0=173.286
Single_crystal: SX: Read 62 reflections from file 'YBaCuO.lau'
Single_crystal: SX: Vc=173.286 [Angs] sigma_abs=14.82 [barn] sigma_inc=2.105 [barn] reflections=YBaCuO.lau
  b = [0 0 3.8186]
  c = [11.6777 7.15053e-16 7.15053e-16]
Reciprocal space lattice orientation:
  a* = [-9.90052e-17 1.61688 0]
  b* = [-1.00753e-16 -1.00753e-16 1.64542]
  c* = [0.53805 0 0]
Direct space lattice orientation:
  a = [0 3.886 2.37949e-16]
  b = [0 0 3.8186]
  c = [11.6777 7.15053e-16 7.15053e-16]
Reciprocal space lattice orientation:
  a* = [-9.90052e-17 1.61688 0]
  b* = [-1.00753e-16 -1.00753e-16 1.64542]
  c* = [0.53805 0 0]
  c = [11.6777 7.15053e-16 7.15053e-16]
Reciprocal space lattice orientation:
  a* = [-9.90052e-17 1.61688 0]
  b* = [-1.00753e-16 -1.00753e-16 1.64542]
  c* = [0.53805 0 0]

Finally [Test_SX: 4]. Time: 7 [s] 

Finally [Test_SX: 4]. Time: 7 [s] 

Finally [Test_SX: 4]. Time: 7 [s] 

Finally [Test_SX: 4]. Time: 7 [s] 

Finally [Test_SX: 4]. Time: 7 [s] 

Finally [Test_SX: 4]. Time: 7 [s] 

Finally [Test_SX: 4]. Time: 7 [s] 

Finally [Test_SX: 4]. Time: 7 [s] 

Finally [Test_SX: 4]. Time: 7 [s] 

Save [Test_SX]

Finally [Test_SX: 4]. Time: 7 [s] 

Finally [Test_SX: 4]. Time: 7 [s] 
Detector: PSD_I=4.04966e+09 PSD_ERR=1.28078e+06 PSD_N=5e+07 "incoming.dat"

Finally [Test_SX: 4]. Time: 7 [s] 

Finally [Test_SX: 4]. Time: 7 [s] 

Finally [Test_SX: 4]. Time: 7 [s] 
Detector: Full_mon_I=7.26631e+07 Full_mon_ERR=40010.5 Full_mon_N=4.99499e+07 "FULL.dat"
Detector: Sph_tun_I=0 Sph_tun_ERR=0 Sph_tun_N=0 "tun.dat"
Detector: PSDBS_I=0 PSDBS_ERR=0 PSDBS_N=0 "BS0.dat"
Detector: Sph_mon_I=7.26631e+07 Sph_mon_ERR=40010.5 Sph_mon_N=4.99499e+07 "Tot.dat"

Finally [Test_SX: 4]. Time: 7 [s] 
Detector: Sph_coh_I=2.72969e+07 Sph_coh_ERR=37197.8 Sph_coh_N=1.38544e+06 "coh.dat"
Detector: Sph_inc_I=4.53662e+07 Sph_inc_ERR=14736.4 Sph_inc_N=4.85645e+07 "inc.dat"

Finally [Test_SX: 4]. Time: 7 [s] 
INFO: Placing instr file copy /home/nexmap/pkwi/TESTS/2023-12-20/McStas-2.x_CPU_MPICC_5e7/Test_SX/Test_SX.instr in dataset 4