INFO: Using directory: "9" INFO: Using existing c-file: ./Test_Monochromators.c INFO: Using existing binary: ./Test_Monochromators.out INFO: === Simulation 'Test_Monochromators' (/home/nexmap/pkwi/TESTS/2023-10-01/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 5. Will use device 5. Have found 8 GPU devices on rank 3. Will use device 3. Have found 8 GPU devices on rank 2. Will use device 2. Have found 8 GPU devices on rank 1. Will use device 1. Have found 8 GPU devices on rank 6. Will use device 6. Have found 8 GPU devices on rank 4. Will use device 4. 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: 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 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. Opening input file '/u/data/pkwi/McStas/mcstas/3.x-dev/data/C_graphite.lau' (Table_Read_Offset) Table from file '' (catenated) is empty. Table from file '' (catenated) is empty. Table from file '' (catenated) is empty. Mode: Reciprocal mode lattice Single_crystal: C_graphite.lau structure a*=[0,2.94447,0] b*=[0,1.47224,2.54999] c*=[0.936252,0,0] V0=35.2859 Single_crystal: Mono6: Read 290 reflections from file 'C_graphite.lau' Single_crystal: Mono6: Vc=35.2859 [Angs] sigma_abs=0.014 [barn] sigma_inc=0.004 [barn] reflections=C_graphite.lau Direct space lattice orientation: a = [0 2.13389 -1.23201] b = [0 0 2.464] c = [6.711 0 0] Reciprocal space lattice orientation: a* = [0 2.94447 0] b* = [0 1.47224 2.54999] c* = [0.936252 0 0] Mode: Reciprocal mode lattice Single_crystal: C_graphite.lau structure a*=[0,2.94447,0] b*=[0,1.47224,2.54999] c*=[0.936252,0,0] V0=35.2859 NCrystal: McStas sample component(s) are using version 3.7.1 of the NCrystal library. Mode: Reciprocal mode lattice Single_crystal: C_graphite.lau structure a*=[0,2.94447,0] b*=[0,1.47224,2.54999] c*=[0.936252,0,0] V0=35.2859 Mode: Reciprocal mode lattice Single_crystal: C_graphite.lau structure a*=[0,2.94447,0] b*=[0,1.47224,2.54999] c*=[0.936252,0,0] V0=35.2859 Mode: Reciprocal mode lattice Single_crystal: C_graphite.lau structure a*=[0,2.94447,0] b*=[0,1.47224,2.54999] c*=[0.936252,0,0] V0=35.2859 Mode: Reciprocal mode lattice Single_crystal: C_graphite.lau structure a*=[0,2.94447,0] b*=[0,1.47224,2.54999] c*=[0.936252,0,0] V0=35.2859 Single_crystal: Mono6: Read 290 reflections from file 'C_graphite.lau' Single_crystal: Mono6: Vc=35.2859 [Angs] sigma_abs=0.014 [barn] sigma_inc=0.004 [barn] reflections=C_graphite.lau Direct space lattice orientation: a = [0 2.13389 -1.23201] b = [0 0 2.464] c = [6.711 0 0] Reciprocal space lattice orientation: a* = [0 2.94447 0] b* = [0 1.47224 2.54999] c* = [0.936252 0 0] NCrystal: McStas sample component(s) are using version 3.7.1 of the NCrystal library. Single_crystal: Mono6: Read 290 reflections from file 'C_graphite.lau' Single_crystal: Mono6: Vc=35.2859 [Angs] sigma_abs=0.014 [barn] sigma_inc=0.004 [barn] reflections=C_graphite.lau Direct space lattice orientation: a = [0 2.13389 -1.23201] b = [0 0 2.464] c = [6.711 0 0] Single_crystal: Mono6: Read 290 reflections from file 'C_graphite.lau' Single_crystal: Mono6: Vc=35.2859 [Angs] sigma_abs=0.014 [barn] sigma_inc=0.004 [barn] reflections=C_graphite.lau Direct space lattice orientation: a = [0 2.13389 -1.23201] b = [0 0 2.464] c = [6.711 0 0] Reciprocal space lattice orientation: a* = [0 2.94447 0] b* = [0 1.47224 2.54999] c* = [0.936252 0 0] NCrystal: McStas sample component(s) are using version 3.7.1 of the NCrystal library. Single_crystal: Mono6: Read 290 reflections from file 'C_graphite.lau' Single_crystal: Mono6: Vc=35.2859 [Angs] sigma_abs=0.014 [barn] sigma_inc=0.004 [barn] reflections=C_graphite.lau Direct space lattice orientation: a = [0 2.13389 -1.23201] b = [0 0 2.464] c = [6.711 0 0] Reciprocal space lattice orientation: a* = [0 2.94447 0] b* = [0 1.47224 2.54999] c* = [0.936252 0 0] NCrystal: McStas sample component(s) are using version 3.7.1 of the NCrystal library. Single_crystal: Mono6: Read 290 reflections from file 'C_graphite.lau' Single_crystal: Mono6: Vc=35.2859 [Angs] sigma_abs=0.014 [barn] sigma_inc=0.004 [barn] reflections=C_graphite.lau Direct space lattice orientation: a = [0 2.13389 -1.23201] b = [0 0 2.464] c = [6.711 0 0] Reciprocal space lattice orientation: a* = [0 2.94447 0] b* = [0 1.47224 2.54999] c* = [0.936252 0 0] NCrystal: McStas sample component(s) are using version 3.7.1 of the NCrystal library. Reciprocal space lattice orientation: a* = [0 2.94447 0] b* = [0 1.47224 2.54999] c* = [0.936252 0 0] NCrystal: McStas sample component(s) are using version 3.7.1 of the NCrystal library. Mode: Reciprocal mode lattice Single_crystal: C_graphite.lau structure a*=[0,2.94447,0] b*=[0,1.47224,2.54999] c*=[0.936252,0,0] V0=35.2859 Single_crystal: Mono6: Read 290 reflections from file 'C_graphite.lau' Single_crystal: Mono6: Vc=35.2859 [Angs] sigma_abs=0.014 [barn] sigma_inc=0.004 [barn] reflections=C_graphite.lau Direct space lattice orientation: a = [0 2.13389 -1.23201] b = [0 0 2.464] c = [6.711 0 0] Reciprocal space lattice orientation: a* = [0 2.94447 0] b* = [0 1.47224 2.54999] c* = [0.936252 0 0] NCrystal: McStas sample component(s) are using version 3.7.1 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=0.000173813 Sphere1_ERR=1.77508e-07 Sphere1_N=4.99501e+07 "sphere.dat" Detector: lam1_I=0.000101441 lam1_ERR=1.60892e-07 lam1_N=1.005e+07 "lambda1.dat" Detector: psd1_I=0.000101411 psd1_ERR=1.60891e-07 psd1_N=9.92428e+06 "psd1.dat" Detector: psd2_I=0.000130577 psd2_ERR=1.76195e-07 psd2_N=1.35932e+07 "psd2.dat" Detector: psd3_I=0.000130577 psd3_ERR=1.76195e-07 psd3_N=1.35932e+07 "psd3.dat" Detector: L3_I=0.000101411 L3_ERR=1.60891e-07 L3_N=9.92428e+06 "L3.dat" Detector: T3_I=0.000101411 T3_ERR=1.60891e-07 T3_N=9.92403e+06 "T3.dat" Finally [Test_Monochromators: 9]. Time: 4 [s] Finally [Test_Monochromators: 9]. Time: 4 [s] Finally [Test_Monochromators: 9]. Time: 4 [s] Finally [Test_Monochromators: 9]. Time: 4 [s] Finally [Test_Monochromators: 9]. Time: 4 [s] Finally [Test_Monochromators: 9]. Time: 4 [s] Finally [Test_Monochromators: 9]. Time: 4 [s] INFO: Placing instr file copy /home/nexmap/pkwi/TESTS/2023-10-01/McStas_8GPU_5e7/Test_Monochromators/Test_Monochromators.instr in dataset 9