loading system configuration loading override configuration from /home/nexmap/pkwi/McCode/tools/Python/mctest/../mccodelib/mcstas-test/McStas_8GPU/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/2023-04-01/McStas_8GPU_5e7/Test_Monochromators/Test_Monochromators.instr): running on 7 nodes (master is 'hypatia.fysik.dtu.dk', MPI version 3.1). Have found 8 GPU devices on rank 2. Will use device 2. Have found 8 GPU devices on rank 6. Will use device 6. Have found 8 GPU devices on rank 1. Will use device 1. Have found 8 GPU devices on rank 3. Will use device 3. Have found 8 GPU devices on rank 0. Will use device 0. 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: Using Single_crystal Geometry of scattering: A1 17.3471 A2 34.6943 [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. 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 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: 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 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 3.5.1 of the NCrystal library. 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] Single_crystal: Mono6: PG mode means implicit choice of no multiple scattering! WARNING setting order=1 c* = [0.936252 -0 0] NCrystal: McStas sample component(s) are using version 3.5.1 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: PG mode means implicit choice of no multiple scattering! WARNING setting order=1 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 3.5.1 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] Single_crystal: Mono6: PG mode means implicit choice of no multiple scattering! WARNING setting order=1 NCrystal: McStas sample component(s) are using version 3.5.1 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] 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 3.5.1 of the NCrystal library. Have found 8 GPU devices on rank 5. Will use device 5. Test_Monochromators: Using Single_crystal Geometry of scattering: A1 17.3471 A2 34.6943 [Test_Monochromators] Initialize Table from file '' (catenated) is empty. Have found 8 GPU devices on rank 4. Will use device 4. Test_Monochromators: Using Single_crystal Geometry of scattering: A1 17.3471 A2 34.6943 [Test_Monochromators] Initialize 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] Single_crystal: Mono6: PG mode means implicit choice of no multiple scattering! WARNING setting order=1 b* = [-3.12284e-16 1.47224 2.54999] c* = [0.936252 -0 0] NCrystal: McStas sample component(s) are using version 3.5.1 of the NCrystal library. 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 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 3.5.1 of the NCrystal library. NOTE: CPU COMPONENT grammar activated: 1) "FUNNEL" raytrace algorithm enabled. 2) Any SPLIT's are dynamically allocated based on available buffer size. Save [Test_Monochromators] Detector: lamStart_I=0.00100508 lamStart_ERR=1.42139e-07 lamStart_N=5e+07 "lambdaStart.dat" Detector: Sphere1_I=0.000194462 Sphere1_ERR=5.5201e-08 Sphere1_N=4.99505e+07 "sphere.dat" Detector: lam1_I=5.68071e-05 lam1_ERR=3.45705e-08 lam1_N=4.00639e+06 "lambda1.dat" Detector: psd1_I=2.85922e-05 psd1_ERR=2.45222e-08 psd1_N=2.00776e+06 "psd1.dat" Detector: psd2_I=0.000131364 psd2_ERR=5.21487e-08 psd2_N=1.14164e+07 "psd2.dat" Detector: psd3_I=0.000131364 psd3_ERR=5.21487e-08 psd3_N=1.14164e+07 "psd3.dat" Detector: L3_I=2.85922e-05 L3_ERR=2.45222e-08 L3_N=2.00774e+06 "L3.dat" Finally [Test_Monochromators: 7]. Time: 3 [s] Finally [Test_Monochromators: 7]. Time: 3 [s] Finally [Test_Monochromators: 7]. Time: 3 [s] Detector: T3_I=2.85922e-05 T3_ERR=2.45222e-08 T3_N=2.00752e+06 "T3.dat" Finally [Test_Monochromators: 7]. Time: 3 [s] Finally [Test_Monochromators: 7]. Time: 3 [s] Finally [Test_Monochromators: 7]. Time: 3 [s] Finally [Test_Monochromators: 7]. Time: 3 [s] INFO: Placing instr file copy /home/nexmap/pkwi/TESTS/2023-04-01/McStas_8GPU_5e7/Test_Monochromators/Test_Monochromators.instr in dataset 7