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: "7" INFO: Using existing c-file: ./Test_Monochromators.c INFO: Using existing binary: ./Test_Monochromators.out INFO: === Simulation 'Test_Monochromators' (/home/nexmap/pkwi/TESTS/2023-12-20/McStas-2.x_CPU_MPICC_5e7/Test_Monochromators/Test_Monochromators.instr): running on 16 nodes (master is 'elearn1.fysik.dtu.dk', MPI version 3.1). Test_Monochromators: Using Single_crystal Geometry of scattering: A1 17.3471 A2 34.6943 Test_Monochromators: Using Single_crystal Geometry of scattering: A1 17.3471 A2 34.6943 Test_Monochromators: Using Single_crystal Geometry of scattering: A1 17.3471 A2 34.6943 Test_Monochromators: Using Single_crystal Geometry of scattering: A1 17.3471 A2 34.6943 Test_Monochromators: Using Single_crystal Geometry of scattering: A1 17.3471 A2 34.6943 Test_Monochromators: Using Single_crystal Geometry of scattering: A1 17.3471 A2 34.6943 Test_Monochromators: Using Single_crystal Geometry of scattering: A1 17.3471 A2 34.6943 Test_Monochromators: Using Single_crystal Geometry of scattering: A1 17.3471 A2 34.6943 Test_Monochromators: Using Single_crystal Geometry of scattering: A1 17.3471 A2 34.6943 Test_Monochromators: Using Single_crystal Geometry of scattering: A1 17.3471 A2 34.6943 Test_Monochromators: Using Single_crystal Geometry of scattering: A1 17.3471 A2 34.6943 Test_Monochromators: Using Single_crystal Geometry of scattering: A1 17.3471 A2 34.6943 Test_Monochromators: Using Single_crystal Geometry of scattering: A1 17.3471 A2 34.6943 Test_Monochromators: Using Single_crystal Geometry of scattering: A1 17.3471 A2 34.6943 Test_Monochromators: Using Single_crystal Geometry of scattering: A1 17.3471 A2 34.6943 Test_Monochromators: Using Single_crystal Geometry of scattering: A1 17.3471 A2 34.6943 [Test_Monochromators] Initialize [Test_Monochromators] Initialize [Test_Monochromators] Initialize [Test_Monochromators] Initialize [Test_Monochromators] Initialize [Test_Monochromators] Initialize Table from file '' (catenated) is empty. Table from file '' (catenated) is empty. [Test_Monochromators] Initialize Table from file '' (catenated) is empty. [Test_Monochromators] Initialize Table from file '' (catenated) is empty. Table from file '' (catenated) is empty. Table from file '' (catenated) is empty. Table from file '' (catenated) is empty. [Test_Monochromators] Initialize Table from file '' (catenated) is empty. [Test_Monochromators] Initialize Table from file '' (catenated) is empty. Table from file '' (catenated) is empty. [Test_Monochromators] Initialize Table from file '' (catenated) is empty. [Test_Monochromators] Initialize Table from file '' (catenated) is empty. [Test_Monochromators] Initialize Table from file '' (catenated) is empty. [Test_Monochromators] Initialize Table from file '' (catenated) is empty. [Test_Monochromators] Initialize Table from file '' (catenated) is empty. Opening input file '/home/nexmap/pkwi/McStas/mcstas/2.x-dev/tools/Python/mcrun/../mccodelib/../../../data/C_graphite.lau' (Table_Read_Offset) [Test_Monochromators] Initialize Table from file '' (catenated) is empty. Mode: lengths and angles Single_crystal: C_graphite.lau structure a=2.464 b=2.464 c=6.711 aa=90 bb=90 cc=120 V0=35.2857 Mode: lengths and angles Single_crystal: C_graphite.lau structure a=2.464 b=2.464 c=6.711 aa=90 bb=90 cc=120 V0=35.2857 Mode: lengths and angles Single_crystal: C_graphite.lau structure a=2.464 b=2.464 c=6.711 aa=90 bb=90 cc=120 V0=35.2857 Mode: lengths and angles Single_crystal: C_graphite.lau structure a=2.464 b=2.464 c=6.711 aa=90 bb=90 cc=120 V0=35.2857 Mode: lengths and angles Single_crystal: C_graphite.lau structure a=2.464 b=2.464 c=6.711 aa=90 bb=90 cc=120 V0=35.2857 Mode: lengths and angles Single_crystal: C_graphite.lau structure a=2.464 b=2.464 c=6.711 aa=90 bb=90 cc=120 V0=35.2857 Mode: lengths and angles Single_crystal: C_graphite.lau structure a=2.464 b=2.464 c=6.711 aa=90 bb=90 cc=120 V0=35.2857 Mode: lengths and angles Single_crystal: C_graphite.lau structure a=2.464 b=2.464 c=6.711 aa=90 bb=90 cc=120 V0=35.2857 Mode: lengths and angles Single_crystal: C_graphite.lau structure a=2.464 b=2.464 c=6.711 aa=90 bb=90 cc=120 V0=35.2857 Mode: lengths and angles Single_crystal: C_graphite.lau structure a=2.464 b=2.464 c=6.711 aa=90 bb=90 cc=120 V0=35.2857 Single_crystal: Mono6: Read 290 reflections from file 'C_graphite.lau' Single_crystal: Mono6: Vc=35.2857 [Angs] sigma_abs=0.014 [barn] sigma_inc=0.004 [barn] reflections=C_graphite.lau Direct space lattice orientation: a = [0 2.13389 -1.232] Single_crystal: Mono6: Read 290 reflections from file 'C_graphite.lau' Single_crystal: Mono6: Vc=35.2857 [Angs] sigma_abs=0.014 [barn] sigma_inc=0.004 [barn] reflections=C_graphite.lau Direct space lattice orientation: a = [0 2.13389 -1.232] b = [0 0 2.464] Mode: lengths and angles Single_crystal: C_graphite.lau structure a=2.464 b=2.464 c=6.711 aa=90 bb=90 cc=120 V0=35.2857 Single_crystal: Mono6: Read 290 reflections from file 'C_graphite.lau' Single_crystal: Mono6: Vc=35.2857 [Angs] sigma_abs=0.014 [barn] sigma_inc=0.004 [barn] reflections=C_graphite.lau Direct space lattice orientation: a = [0 2.13389 -1.232] b = [0 0 2.464] c = [6.711 7.11752e-16 4.1093e-16] Reciprocal space lattice orientation: a* = [-3.12284e-16 2.94448 0] b* = [-3.12284e-16 1.47224 2.54999] c* = [0.936252 -0 0] Single_crystal: Mono6: PG mode means implicit choice of no multiple scattering! WARNING setting order=1 Single_crystal: Mono6: PG mode means implicit choice of no multiple scattering! WARNING setting order=1 Single_crystal: Mono6: PG mode means implicit choice of no multiple scattering! WARNING setting order=1 Single_crystal: Mono6: PG mode means implicit choice of no multiple scattering! WARNING setting order=1 Single_crystal: Mono6: PG mode means implicit choice of no multiple scattering! WARNING setting order=1 Single_crystal: Mono6: PG mode means implicit choice of no multiple scattering! WARNING setting order=1 Single_crystal: Mono6: PG mode means implicit choice of no multiple scattering! WARNING setting order=1 Single_crystal: Mono6: PG mode means implicit choice of no multiple scattering! WARNING setting order=1 Single_crystal: Mono6: PG mode means implicit choice of no multiple scattering! WARNING setting order=1 Single_crystal: Mono6: PG mode means implicit choice of no multiple scattering! WARNING setting order=1 Single_crystal: Mono6: Read 290 reflections from file 'C_graphite.lau' Single_crystal: Mono6: Vc=35.2857 [Angs] sigma_abs=0.014 [barn] sigma_inc=0.004 [barn] reflections=C_graphite.lau Direct space lattice orientation: a = [0 2.13389 -1.232] b = [0 0 2.464] c = [6.711 7.11752e-16 4.1093e-16] Reciprocal space lattice orientation: a* = [-3.12284e-16 2.94448 0] b* = [-3.12284e-16 1.47224 2.54999] c* = [0.936252 -0 0] NCrystal: McStas sample component(s) are using version 3.8.0 of the NCrystal library. Mode: lengths and angles Single_crystal: C_graphite.lau structure a=2.464 b=2.464 c=6.711 aa=90 bb=90 cc=120 V0=35.2857 Single_crystal: Mono6: Read 290 reflections from file 'C_graphite.lau' Single_crystal: Mono6: Vc=35.2857 [Angs] sigma_abs=0.014 [barn] sigma_inc=0.004 [barn] reflections=C_graphite.lau Direct space lattice orientation: a = [0 2.13389 -1.232] b = [0 0 2.464] c = [6.711 7.11752e-16 4.1093e-16] Reciprocal space lattice orientation: a* = [-3.12284e-16 2.94448 0] b* = [-3.12284e-16 1.47224 2.54999] c* = [0.936252 -0 0] NCrystal: McStas sample component(s) are using version 3.8.0 of the NCrystal library. Single_crystal: Mono6: PG mode means implicit choice of no multiple scattering! WARNING setting order=1 Single_crystal: Mono6: PG mode means implicit choice of no multiple scattering! WARNING setting order=1 Single_crystal: Mono6: PG mode means implicit choice of no multiple scattering! WARNING setting order=1 Single_crystal: Mono6: PG mode means implicit choice of no multiple scattering! WARNING setting order=1 Single_crystal: Mono6: PG mode means implicit choice of no multiple scattering! WARNING setting order=1 Single_crystal: Mono6: PG mode means implicit choice of no multiple scattering! WARNING setting order=1 b = [0 0 2.464] c = [6.711 7.11752e-16 4.1093e-16] Reciprocal space lattice orientation: a* = [-3.12284e-16 2.94448 0] b* = [-3.12284e-16 1.47224 2.54999] c* = [0.936252 -0 0] NCrystal: McStas sample component(s) are using version 3.8.0 of the NCrystal library. Mode: lengths and angles Single_crystal: C_graphite.lau structure a=2.464 b=2.464 c=6.711 aa=90 bb=90 cc=120 V0=35.2857 Single_crystal: Mono6: Read 290 reflections from file 'C_graphite.lau' Single_crystal: Mono6: Vc=35.2857 [Angs] sigma_abs=0.014 [barn] sigma_inc=0.004 [barn] reflections=C_graphite.lau Direct space lattice orientation: Single_crystal: Mono6: Read 290 reflections from file 'C_graphite.lau' Single_crystal: Mono6: Vc=35.2857 [Angs] sigma_abs=0.014 [barn] sigma_inc=0.004 [barn] reflections=C_graphite.lau Direct space lattice orientation: a = [0 2.13389 -1.232] b = [0 0 2.464] c = [6.711 7.11752e-16 4.1093e-16] Reciprocal space lattice orientation: a* = [-3.12284e-16 2.94448 0] b* = [-3.12284e-16 1.47224 2.54999] c* = [0.936252 -0 0] NCrystal: McStas sample component(s) are using version 3.8.0 of the NCrystal library. Mode: lengths and angles Single_crystal: C_graphite.lau structure a=2.464 b=2.464 c=6.711 aa=90 bb=90 cc=120 V0=35.2857 Single_crystal: Mono6: Read 290 reflections from file 'C_graphite.lau' Single_crystal: Mono6: Vc=35.2857 [Angs] sigma_abs=0.014 [barn] sigma_inc=0.004 [barn] reflections=C_graphite.lau Single_crystal: Mono6: Read 290 reflections from file 'C_graphite.lau' Single_crystal: Mono6: Vc=35.2857 [Angs] sigma_abs=0.014 [barn] sigma_inc=0.004 [barn] reflections=C_graphite.lau Direct space lattice orientation: a = [0 2.13389 -1.232] b = [0 0 2.464] c = [6.711 7.11752e-16 4.1093e-16] Reciprocal space lattice orientation: a* = [-3.12284e-16 2.94448 0] b* = [-3.12284e-16 1.47224 2.54999] c* = [0.936252 -0 0] NCrystal: McStas sample component(s) are using version 3.8.0 of the NCrystal library. Single_crystal: Mono6: Read 290 reflections from file 'C_graphite.lau' Single_crystal: Mono6: Vc=35.2857 [Angs] sigma_abs=0.014 [barn] sigma_inc=0.004 [barn] reflections=C_graphite.lau Direct space lattice orientation: a = [0 2.13389 -1.232] b = [0 0 2.464] c = [6.711 7.11752e-16 4.1093e-16] Reciprocal space lattice orientation: a* = [-3.12284e-16 2.94448 0] b* = [-3.12284e-16 1.47224 2.54999] c* = [0.936252 -0 0] NCrystal: McStas sample component(s) are using version 3.8.0 of the NCrystal library. Single_crystal: Mono6: Read 290 reflections from file 'C_graphite.lau' Single_crystal: Mono6: Vc=35.2857 [Angs] sigma_abs=0.014 [barn] sigma_inc=0.004 [barn] reflections=C_graphite.lau Direct space lattice orientation: a = [0 2.13389 -1.232] b = [0 0 2.464] c = [6.711 7.11752e-16 4.1093e-16] Reciprocal space lattice orientation: a* = [-3.12284e-16 2.94448 0] b* = [-3.12284e-16 1.47224 2.54999] c* = [0.936252 -0 0] NCrystal: McStas sample component(s) are using version 3.8.0 of the NCrystal library. Single_crystal: Mono6: Read 290 reflections from file 'C_graphite.lau' Single_crystal: Mono6: Vc=35.2857 [Angs] sigma_abs=0.014 [barn] sigma_inc=0.004 [barn] reflections=C_graphite.lau Direct space lattice orientation: a = [0 2.13389 -1.232] b = [0 0 2.464] c = [6.711 7.11752e-16 4.1093e-16] Reciprocal space lattice orientation: a* = [-3.12284e-16 2.94448 0] b* = [-3.12284e-16 1.47224 2.54999] c* = [0.936252 -0 0] NCrystal: McStas sample component(s) are using version 3.8.0 of the NCrystal library. c = [6.711 7.11752e-16 4.1093e-16] Reciprocal space lattice orientation: a* = [-3.12284e-16 2.94448 0] b* = [-3.12284e-16 1.47224 2.54999] c* = [0.936252 -0 0] NCrystal: McStas sample component(s) are using version 3.8.0 of the NCrystal library. Single_crystal: Mono6: Read 290 reflections from file 'C_graphite.lau' Single_crystal: Mono6: Vc=35.2857 [Angs] sigma_abs=0.014 [barn] sigma_inc=0.004 [barn] reflections=C_graphite.lau Direct space lattice orientation: a = [0 2.13389 -1.232] b = [0 0 2.464] c = [6.711 7.11752e-16 4.1093e-16] Reciprocal space lattice orientation: a* = [-3.12284e-16 2.94448 0] b* = [-3.12284e-16 1.47224 2.54999] c* = [0.936252 -0 0] NCrystal: McStas sample component(s) are using version 3.8.0 of the NCrystal library. NCrystal: McStas sample component(s) are using version 3.8.0 of the NCrystal library. Mode: lengths and angles Single_crystal: C_graphite.lau structure a=2.464 b=2.464 c=6.711 aa=90 bb=90 cc=120 V0=35.2857 Single_crystal: Mono6: Read 290 reflections from file 'C_graphite.lau' Single_crystal: Mono6: Vc=35.2857 [Angs] sigma_abs=0.014 [barn] sigma_inc=0.004 [barn] reflections=C_graphite.lau Direct space lattice orientation: a = [0 2.13389 -1.232] b = [0 0 2.464] c = [6.711 7.11752e-16 4.1093e-16] Reciprocal space lattice orientation: a* = [-3.12284e-16 2.94448 0] b* = [-3.12284e-16 1.47224 2.54999] c* = [0.936252 -0 0] NCrystal: McStas sample component(s) are using version 3.8.0 of the NCrystal library. Single_crystal: Mono6: Read 290 reflections from file 'C_graphite.lau' Single_crystal: Mono6: Vc=35.2857 [Angs] sigma_abs=0.014 [barn] sigma_inc=0.004 [barn] reflections=C_graphite.lau Direct space lattice orientation: a = [0 2.13389 -1.232] b = [0 0 2.464] c = [6.711 7.11752e-16 4.1093e-16] Reciprocal space lattice orientation: a* = [-3.12284e-16 2.94448 0] b* = [-3.12284e-16 1.47224 2.54999] c* = [0.936252 -0 0] NCrystal: McStas sample component(s) are using version 3.8.0 of the NCrystal library. a = [0 2.13389 -1.232] b = [0 0 2.464] c = [6.711 7.11752e-16 4.1093e-16] Reciprocal space lattice orientation: a* = [-3.12284e-16 2.94448 0] b* = [-3.12284e-16 1.47224 2.54999] c* = [0.936252 -0 0] NCrystal: McStas sample component(s) are using version 3.8.0 of the NCrystal library. Mode: lengths and angles Single_crystal: C_graphite.lau structure a=2.464 b=2.464 c=6.711 aa=90 bb=90 cc=120 V0=35.2857 Single_crystal: Mono6: Read 290 reflections from file 'C_graphite.lau' Single_crystal: Mono6: Vc=35.2857 [Angs] sigma_abs=0.014 [barn] sigma_inc=0.004 [barn] reflections=C_graphite.lau Direct space lattice orientation: a = [0 2.13389 -1.232] b = [0 0 2.464] c = [6.711 7.11752e-16 4.1093e-16] Reciprocal space lattice orientation: a* = [-3.12284e-16 2.94448 0] b* = [-3.12284e-16 1.47224 2.54999] c* = [0.936252 -0 0] NCrystal: McStas sample component(s) are using version 3.8.0 of the NCrystal library. Direct space lattice orientation: a = [0 2.13389 -1.232] b = [0 0 2.464] c = [6.711 7.11752e-16 4.1093e-16] Reciprocal space lattice orientation: a* = [-3.12284e-16 2.94448 0] b* = [-3.12284e-16 1.47224 2.54999] c* = [0.936252 -0 0] NCrystal: McStas sample component(s) are using version 3.8.0 of the NCrystal library. Trace ETA 14 [s] % 75 Trace ETA 14 [s] % 73 Trace ETA 14 [s] % 75 Trace ETA 14 [s] % 75 Trace ETA 14 [s] % 74 Trace ETA 14 [s] % 74 Trace ETA 14 [s] % 73 Trace ETA 14 [s] % 75 Trace ETA 14 [s] % 75 Trace ETA 14 [s] % 75 Trace ETA 14 [s] % 75 Trace ETA 14 [s] % 75 Trace ETA 14 [s] % 75 Trace ETA 14 [s] % 75 Trace ETA 14 [s] % 75 Trace ETA 14 [s] % 75 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 Finally [Test_Monochromators: 7]. Time: 14 [s] Warning: 1.55914e+06 events were removed in Component[14] lam1=L_monitor() (negative time, miss next components, rounding errors, Nan, Inf). Warning: 1.5578e+06 events were removed in Component[14] lam1=L_monitor() (negative time, miss next components, rounding errors, Nan, Inf). Warning: 1.55872e+06 events were removed in Component[14] lam1=L_monitor() (negative time, miss next components, rounding errors, Nan, Inf). Finally [Test_Monochromators: 7]. Time: 14 [s] Finally [Test_Monochromators: 7]. Time: 14 [s] Warning: 1.55842e+06 events were removed in Component[14] lam1=L_monitor() (negative time, miss next components, rounding errors, Nan, Inf). Finally [Test_Monochromators: 7]. Time: 14 [s] Finally [Test_Monochromators: 7]. Time: 14 [s] Warning: 1.55888e+06 events were removed in Component[14] lam1=L_monitor() (negative time, miss next components, rounding errors, Nan, Inf). Warning: 1.55883e+06 events were removed in Component[14] lam1=L_monitor() (negative time, miss next components, rounding errors, Nan, Inf). Finally [Test_Monochromators: 7]. Time: 14 [s] Warning: 1.55915e+06 events were removed in Component[14] lam1=L_monitor() (negative time, miss next components, rounding errors, Nan, Inf). Finally [Test_Monochromators: 7]. Time: 14 [s] Finally [Test_Monochromators: 7]. Time: 14 [s] Warning: 1.56019e+06 events were removed in Component[14] lam1=L_monitor() (negative time, miss next components, rounding errors, Nan, Inf). Finally [Test_Monochromators: 7]. Time: 14 [s] Warning: 1.55872e+06 events were removed in Component[14] lam1=L_monitor() (negative time, miss next components, rounding errors, Nan, Inf). Finally [Test_Monochromators: 7]. Time: 14 [s] Warning: 1.55921e+06 events were removed in Component[14] lam1=L_monitor() (negative time, miss next components, rounding errors, Nan, Inf). Finally [Test_Monochromators: 7]. Time: 14 [s] Warning: 1.56085e+06 events were removed in Component[14] lam1=L_monitor() (negative time, miss next components, rounding errors, Nan, Inf). Finally [Test_Monochromators: 7]. Time: 14 [s] Finally [Test_Monochromators: 7]. Time: 14 [s] Finally [Test_Monochromators: 7]. Time: 14 [s] Warning: 1.55773e+06 events were removed in Component[14] lam1=L_monitor() (negative time, miss next components, rounding errors, Nan, Inf). Warning: 1.55933e+06 events were removed in Component[14] lam1=L_monitor() (negative time, miss next components, rounding errors, Nan, Inf). Warning: 1.55913e+06 events were removed in Component[14] lam1=L_monitor() (negative time, miss next components, rounding errors, Nan, Inf). Save [Test_Monochromators] Detector: lamStart_I=0.00100508 lamStart_ERR=1.42139e-07 lamStart_N=5e+07 "lambdaStart.dat" Detector: Sphere1_I=0.000194492 Sphere1_ERR=5.51995e-08 Sphere1_N=4.99499e+07 "sphere.dat" Detector: lam1_I=5.68107e-05 lam1_ERR=3.45714e-08 lam1_N=4.00483e+06 "lambda1.dat" Detector: psd1_I=2.85858e-05 psd1_ERR=2.45178e-08 psd1_N=2.008e+06 "psd1.dat" Detector: psd2_I=0.000131371 psd2_ERR=5.21449e-08 psd2_N=1.14167e+07 "psd2.dat" Finally [Test_Monochromators: 7]. Time: 14 [s] Warning: 1.55739e+06 events were removed in Component[14] lam1=L_monitor() (negative time, miss next components, rounding errors, Nan, Inf). Detector: psd3_I=0.000131371 psd3_ERR=5.21449e-08 psd3_N=1.14167e+07 "psd3.dat" Detector: L3_I=2.85858e-05 L3_ERR=2.45178e-08 L3_N=2.008e+06 "L3.dat" Detector: T3_I=2.85858e-05 T3_ERR=2.45178e-08 T3_N=2.00779e+06 "T3.dat" Warning: 1.55858e+06 events were removed in Component[14] lam1=L_monitor() (negative time, miss next components, rounding errors, Nan, Inf). Finally [Test_Monochromators: 7]. Time: 14 [s] INFO: Placing instr file copy /home/nexmap/pkwi/TESTS/2023-12-20/McStas-2.x_CPU_MPICC_5e7/Test_Monochromators/Test_Monochromators.instr in dataset 7