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_CPU_MPICC_KISS_1e7/Test_Monochromators/Test_Monochromators.instr): running on 8 nodes (master is 'panda2.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] 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. [Test_Monochromators] Initialize Table from file '' (catenated) is empty. [Test_Monochromators] Initialize Table from file '' (catenated) is empty. Test_Monochromators: Using Single_crystal Geometry of scattering: A1 17.3471 A2 34.6943 [Test_Monochromators] Initialize Table from file '' (catenated) is empty. Opening input file '/u/data/pkwi/McStas/mcstas/3.x-dev/data/C_graphite.lau' (Table_Read_Offset) 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' 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: 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] 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] 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 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] 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 = [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. 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. 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* = [0.936252 -0 0] NCrystal: McStas sample component(s) are using version 3.8.0 of the NCrystal library. 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: PG mode means implicit choice of no multiple scattering! WARNING setting order=1 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 end *** Save [Test_Monochromators] Detector: lamStart_I=0.00100508 lamStart_ERR=3.17833e-07 lamStart_N=1e+07 "lambdaStart.dat" Detector: Sphere1_I=0.000194574 Sphere1_ERR=1.23485e-07 Sphere1_N=9.99018e+06 "sphere.dat" Detector: lam1_I=5.69175e-05 lam1_ERR=7.73638e-08 lam1_N=802263 "lambda1.dat" Detector: psd1_I=2.86783e-05 psd1_ERR=5.49124e-08 psd1_N=402322 "psd1.dat" Detector: psd2_I=0.000131486 psd2_ERR=1.16658e-07 psd2_N=2.28532e+06 "psd2.dat" Detector: psd3_I=0.000131486 psd3_ERR=1.16658e-07 psd3_N=2.28532e+06 "psd3.dat" Detector: L3_I=2.86783e-05 L3_ERR=5.49124e-08 L3_N=402322 "L3.dat" Finally [Test_Monochromators: 7]. Time: 5 [s] Finally [Test_Monochromators: 7]. Time: 5 [s] Finally [Test_Monochromators: 7]. Time: 5 [s] Finally [Test_Monochromators: 7]. Time: 5 [s] Finally [Test_Monochromators: 7]. Time: 5 [s] Finally [Test_Monochromators: 7]. Time: 5 [s] Finally [Test_Monochromators: 7]. Time: 5 [s] Detector: T3_I=2.86783e-05 T3_ERR=5.49124e-08 T3_N=402290 "T3.dat" Finally [Test_Monochromators: 7]. Time: 5 [s] INFO: Placing instr file copy /home/nexmap/pkwi/TESTS/2023-12-20/McStas_CPU_MPICC_KISS_1e7/Test_Monochromators/Test_Monochromators.instr in dataset 7