INFO: Using directory: "1" INFO: Using existing c-file: ./Test_Monochromators.c INFO: Using existing binary: ./Test_Monochromators.out INFO: === Simulation 'Test_Monochromators' (Test_Monochromators.instr): running on 16 nodes (master is 'elearn1.fysik.dtu.dk', MPI version 3.1). Test_Monochromators: Using Monochromator_flat Geometry of scattering: A1 17.3471 A2 34.6943 [Test_Monochromators] Initialize Table from file '' (catenated) is empty. Test_Monochromators: Using Monochromator_flat Geometry of scattering: A1 17.3471 A2 34.6943 Test_Monochromators: Using Monochromator_flat Test_Monochromators: Using Monochromator_flat Geometry of scattering: A1 17.3471 A2 34.6943 Test_Monochromators: Using Monochromator_flat Geometry of scattering: A1 17.3471 A2 34.6943 Geometry of scattering: A1 17.3471 A2 34.6943 Test_Monochromators: Using Monochromator_flat Geometry of scattering: A1 17.3471 A2 34.6943 Test_Monochromators: Using Monochromator_flat Geometry of scattering: A1 17.3471 A2 34.6943 Test_Monochromators: Using Monochromator_flat Geometry of scattering: A1 17.3471 A2 34.6943 [Test_Monochromators] Initialize Table from file '' (catenated) is empty. Test_Monochromators: Using Monochromator_flat Geometry of scattering: A1 17.3471 A2 34.6943 Test_Monochromators: Using Monochromator_flat Geometry of scattering: A1 17.3471 A2 34.6943 Test_Monochromators: Using Monochromator_flat Geometry of scattering: A1 17.3471 A2 34.6943 Test_Monochromators: Using Monochromator_flat 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. Opening input file '/home/nexmap/pkwi/McStas/mcstas/3.x-dev/data/C_graphite.lau' (Table_Read_Offset) Test_Monochromators: Using Monochromator_flat Geometry of scattering: A1 17.3471 A2 34.6943 Test_Monochromators: Using Monochromator_flat Geometry of scattering: A1 17.3471 A2 34.6943 Test_Monochromators: Using Monochromator_flat 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: Using Monochromator_flat 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] 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 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] 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] b = [0 0 2.464] c = [6.711 7.11752e-16 4.1093e-16] Reciprocal 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 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: 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: 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: 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: 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 3.9.7 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] 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 3.9.7 of the NCrystal library. 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 3.9.7 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 3.9.7 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 3.9.7 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 3.9.7 of the NCrystal library. 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 3.9.7 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 3.9.7 of the NCrystal library. 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 3.9.7 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 3.9.7 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 3.9.7 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 3.9.7 of the NCrystal library. 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 3.9.7 of the NCrystal library. 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 3.9.7 of the NCrystal library. 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 3.9.7 of the NCrystal library. NCrystal: McStas sample component(s) are using version 3.9.7 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=0.00100504 Sphere1_ERR=3.17822e-07 Sphere1_N=1e+07 "sphere.dat" Detector: lam1_I=8.95289e-05 lam1_ERR=9.48426e-08 lam1_N=891108 "lambda1.dat" Detector: psd1_I=8.95289e-05 psd1_ERR=9.48426e-08 psd1_N=891108 "psd1.dat" Detector: psd2_I=0.00100504 psd2_ERR=3.17822e-07 psd2_N=1e+07 "psd2.dat" Detector: psd3_I=0.00100504 psd3_ERR=3.17822e-07 psd3_N=1e+07 "psd3.dat" Detector: L3_I=8.95289e-05 L3_ERR=9.48426e-08 L3_N=891108 "L3.dat" Finally [Test_Monochromators: 1]. Time: 1 [s] Finally [Test_Monochromators: 1]. Time: 1 [s] Finally [Test_Monochromators: 1]. Time: 1 [s] Detector: T3_I=8.95289e-05 T3_ERR=9.48426e-08 T3_N=891108 "T3.dat" Finally [Test_Monochromators: 1]. Time: 1 [s] Finally [Test_Monochromators: 1]. Time: 1 [s] Finally [Test_Monochromators: 1]. Time: 1 [s] Finally [Test_Monochromators: 1]. Time: 1 [s] Finally [Test_Monochromators: 1]. Time: 1 [s] Finally [Test_Monochromators: 1]. Time: 1 [s] Finally [Test_Monochromators: 1]. Time: 1 [s] Finally [Test_Monochromators: 1]. Time: 1 [s] Finally [Test_Monochromators: 1]. Time: 1 [s] Finally [Test_Monochromators: 1]. Time: 1 [s] Finally [Test_Monochromators: 1]. Time: 1 [s] Finally [Test_Monochromators: 1]. Time: 1 [s] Finally [Test_Monochromators: 1]. Time: 1 [s] INFO: Placing instr file copy Test_Monochromators.instr in dataset 1 INFO: Placing generated c-code copy Test_Monochromators.c in dataset 1