INFO: Using directory: "2" INFO: Using existing c-file: ./Test_SX.c INFO: Using existing binary: ./Test_SX.out INFO: === Simulation 'Test_SX' (/home/nexmap/pkwi/TESTS/2023-11-01/McStas_CPU_MPICC_KISS_1e7/Test_SX/Test_SX.instr): running on 8 nodes (master is 'panda2.fysik.dtu.dk', MPI version 3.1). [Test_SX] Initialize [Test_SX] Initialize 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 [Test_SX] Initialize Opening input file '/u/data/pkwi/McStas/mcstas/3.x-dev/data/YBaCuO.lau' (Table_Read_Offset) [Test_SX] Initialize 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] 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] [Test_SX] Initialize [Test_SX] Initialize 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] 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] [Test_SX] Initialize 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] 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* = [0.53805 0 0] [Test_SX] Initialize 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] 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] 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: 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] 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] 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] 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] Trace ETA 1 [s] % 556 Trace ETA 4 [s] % 256 Trace ETA 1 [s] % 756 Trace ETA 2 [s] % 455 Trace ETA 1 [s] % 656 Trace ETA 19 [s] % 55 Trace ETA 7 [s] % 156 Trace ETA 3 [s] % 355 560 760 160 660 260 360 60 460 570 770 170 370 670 270 470 70 580 780 180 680 480 380 280 80 590 790 190 690 390 290 490 90 *** TRACE end *** Save [Test_SX] Detector: PSD_I=4.04983e+09 PSD_ERR=2.86419e+06 PSD_N=1e+07 "incoming.dat" Detector: Full_mon_I=7.16265e+07 Full_mon_ERR=39887.2 Full_mon_N=4.99501e+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=7.16265e+07 Sph_mon_ERR=39887.2 Sph_mon_N=4.99501e+07 "Tot.dat" Detector: Sph_coh_I=2.62825e+07 Sph_coh_ERR=36495.2 Sph_coh_N=1.38714e+06 "coh.dat" Finally [Test_SX: 2]. Time: 18 [s] Finally [Test_SX: 2]. Time: 18 [s] Finally [Test_SX: 2]. Time: 18 [s] Finally [Test_SX: 2]. Time: 18 [s] Finally [Test_SX: 2]. Time: 18 [s] Finally [Test_SX: 2]. Time: 18 [s] Finally [Test_SX: 2]. Time: 18 [s] Detector: Sph_inc_I=4.53439e+07 Sph_inc_ERR=16096.2 Sph_inc_N=4.8563e+07 "inc.dat" Finally [Test_SX: 2]. Time: 19 [s] INFO: Placing instr file copy /home/nexmap/pkwi/TESTS/2023-11-01/McStas_CPU_MPICC_KISS_1e7/Test_SX/Test_SX.instr in dataset 2