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/2023-12-20/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 [Test_SX] Initialize [Test_SX] Initialize [Test_SX] Initialize [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 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] Opening input file '/u/data/pkwi/McStas/mcstas/3.x-dev/data/YBaCuO.lau' (Table_Read_Offset) 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 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: 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] 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] 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: 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] a* = [-9.90052e-17 1.61688 0] b* = [-1.00753e-16 -1.00753e-16 1.64542] c* = [0.53805 0 0] 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] b* = [-1.00753e-16 -1.00753e-16 1.64542] c* = [0.53805 0 0] 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 4 [s] % 260 Trace ETA 1 [s] % 761 Trace ETA 3 [s] % 359 Trace ETA 1 [s] % 561 Trace ETA 1 [s] % 660 Trace ETA 2 [s] % 460 Trace ETA 18 [s] % 59 Trace ETA 6 [s] % 160 60 360 770 570 170 270 470 670 370 70 780 580 180 480 680 280 380 80 790 590 190 490 390 290 690 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] 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: 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] INFO: Placing instr file copy /home/nexmap/pkwi/TESTS/2023-12-20/McStas_CPU_MPICC_KISS_1e7/Test_SX/Test_SX.instr in dataset 2