INFO: Using directory: "1" INFO: Using existing c-file: ./templateNMX.c INFO: Using existing binary: ./templateNMX.out WARNING: Ignoring invalid parameter: "templateNMX" INFO: === Simulation 'templateNMX' (templateNMX.instr): running on 16 nodes (master is 'elearn1.fysik.dtu.dk', MPI version 3.1). [templateNMX] Initialize [templateNMX] Initialize [templateNMX] Initialize [templateNMX] Initialize [templateNMX] Initialize [templateNMX] Initialize [templateNMX] Initialize [templateNMX] Initialize [templateNMX] Initialize [templateNMX] Initialize [templateNMX] Initialize [templateNMX] Initialize [templateNMX] Initialize [templateNMX] Initialize [templateNMX] Initialize [templateNMX] Initialize Opening input file '/home/nexmap/pkwi/McStas/mcstas/3.x-dev/data/Rubredoxin.lau' (Table_Read_Offset) Mode: lengths and angles Single_crystal: Rubredoxin.lau structure a=33.92 b=34.928 c=43.532 aa=90 bb=90 cc=90 V0=51574.9 Mode: lengths and angles Single_crystal: Rubredoxin.lau structure a=33.92 b=34.928 c=43.532 aa=90 bb=90 cc=90 V0=51574.9 Mode: lengths and angles Single_crystal: Rubredoxin.lau structure a=33.92 b=34.928 c=43.532 aa=90 bb=90 cc=90 V0=51574.9 Mode: lengths and angles Single_crystal: Rubredoxin.lau structure a=33.92 b=34.928 c=43.532 aa=90 bb=90 cc=90 V0=51574.9 Mode: lengths and angles Single_crystal: Rubredoxin.lau structure a=33.92 b=34.928 c=43.532 aa=90 bb=90 cc=90 V0=51574.9 Mode: lengths and angles Single_crystal: Rubredoxin.lau structure a=33.92 b=34.928 c=43.532 aa=90 bb=90 cc=90 V0=51574.9 Mode: lengths and angles Single_crystal: Rubredoxin.lau structure a=33.92 b=34.928 c=43.532 aa=90 bb=90 cc=90 V0=51574.9 Mode: lengths and angles Single_crystal: Rubredoxin.lau structure a=33.92 b=34.928 c=43.532 aa=90 bb=90 cc=90 V0=51574.9 Mode: lengths and angles Single_crystal: Rubredoxin.lau structure a=33.92 b=34.928 c=43.532 aa=90 bb=90 cc=90 V0=51574.9 Mode: lengths and angles Single_crystal: Rubredoxin.lau structure a=33.92 b=34.928 c=43.532 aa=90 bb=90 cc=90 V0=51574.9 Mode: lengths and angles Single_crystal: Rubredoxin.lau structure a=33.92 b=34.928 c=43.532 aa=90 bb=90 cc=90 V0=51574.9 Mode: lengths and angles Single_crystal: Rubredoxin.lau structure a=33.92 b=34.928 c=43.532 aa=90 bb=90 cc=90 V0=51574.9 Mode: lengths and angles Single_crystal: Rubredoxin.lau structure a=33.92 b=34.928 c=43.532 aa=90 bb=90 cc=90 V0=51574.9 Mode: lengths and angles Single_crystal: Rubredoxin.lau structure a=33.92 b=34.928 c=43.532 aa=90 bb=90 cc=90 V0=51574.9 Mode: lengths and angles Single_crystal: Rubredoxin.lau structure a=33.92 b=34.928 c=43.532 aa=90 bb=90 cc=90 V0=51574.9 Mode: lengths and angles Single_crystal: Rubredoxin.lau structure a=33.92 b=34.928 c=43.532 aa=90 bb=90 cc=90 V0=51574.9 Single_crystal: sample: Read 124956 reflections from file 'Rubredoxin.lau' Single_crystal: sample: Vc=51574.9 [Angs] sigma_abs=245.31 [barn] sigma_inc=817.57 [barn] reflections=Rubredoxin.lau Direct space lattice orientation: a = [0 34.928 2.13872e-15] b = [0 0 33.92] c = [43.532 2.66557e-15 2.66557e-15] Reciprocal space lattice orientation: a* = [-1.10151e-17 0.17989 0] b* = [-1.13424e-17 -1.13424e-17 0.185235] c* = [0.144335 0 0] Single_crystal: sample: Read 124956 reflections from file 'Rubredoxin.lau' Single_crystal: sample: Vc=51574.9 [Angs] sigma_abs=245.31 [barn] sigma_inc=817.57 [barn] reflections=Rubredoxin.lau Direct space lattice orientation: a = [0 34.928 2.13872e-15] b = [0 0 33.92] c = [43.532 2.66557e-15 2.66557e-15] Reciprocal space lattice orientation: a* = [-1.10151e-17 0.17989 0] b* = [-1.13424e-17 -1.13424e-17 0.185235] c* = [0.144335 0 0] Single_crystal: sample: Read 124956 reflections from file 'Rubredoxin.lau' Single_crystal: sample: Vc=51574.9 [Angs] sigma_abs=245.31 [barn] sigma_inc=817.57 [barn] reflections=Rubredoxin.lau Direct space lattice orientation: a = [0 34.928 2.13872e-15] b = [0 0 33.92] c = [43.532 2.66557e-15 2.66557e-15] Reciprocal space lattice orientation: a* = [-1.10151e-17 0.17989 0] b* = [-1.13424e-17 -1.13424e-17 0.185235] c* = [0.144335 0 0] Single_crystal: sample: Read 124956 reflections from file 'Rubredoxin.lau' Single_crystal: sample: Vc=51574.9 [Angs] sigma_abs=245.31 [barn] sigma_inc=817.57 [barn] reflections=Rubredoxin.lau Direct space lattice orientation: a = [0 34.928 2.13872e-15] b = [0 0 33.92] Single_crystal: sample: Read 124956 reflections from file 'Rubredoxin.lau' Single_crystal: sample: Vc=51574.9 [Angs] sigma_abs=245.31 [barn] sigma_inc=817.57 [barn] reflections=Rubredoxin.lau Direct space lattice orientation: a = [0 34.928 2.13872e-15] b = [0 0 33.92] c = [43.532 2.66557e-15 2.66557e-15] Reciprocal space lattice orientation: a* = [-1.10151e-17 0.17989 0] b* = [-1.13424e-17 -1.13424e-17 0.185235] c* = [0.144335 0 0] c = [43.532 2.66557e-15 2.66557e-15] Reciprocal space lattice orientation: a* = [-1.10151e-17 0.17989 0] b* = [-1.13424e-17 -1.13424e-17 0.185235] c* = [0.144335 0 0] Single_crystal: sample: Read 124956 reflections from file 'Rubredoxin.lau' Single_crystal: sample: Vc=51574.9 [Angs] sigma_abs=245.31 [barn] sigma_inc=817.57 [barn] reflections=Rubredoxin.lau Direct space lattice orientation: a = [0 34.928 2.13872e-15] b = [0 0 33.92] c = [43.532 2.66557e-15 2.66557e-15] Reciprocal space lattice orientation: a* = [-1.10151e-17 0.17989 0] b* = [-1.13424e-17 -1.13424e-17 0.185235] c* = [0.144335 0 0] Single_crystal: sample: Read 124956 reflections from file 'Rubredoxin.lau' Single_crystal: sample: Vc=51574.9 [Angs] sigma_abs=245.31 [barn] sigma_inc=817.57 [barn] reflections=Rubredoxin.lau Direct space lattice orientation: a = [0 34.928 2.13872e-15] b = [0 0 33.92] c = [43.532 2.66557e-15 2.66557e-15] Reciprocal space lattice orientation: a* = [-1.10151e-17 0.17989 0] b* = [-1.13424e-17 -1.13424e-17 0.185235] c* = [0.144335 0 0] Single_crystal: sample: Read 124956 reflections from file 'Rubredoxin.lau' Single_crystal: sample: Vc=51574.9 [Angs] sigma_abs=245.31 [barn] sigma_inc=817.57 [barn] reflections=Rubredoxin.lau Direct space lattice orientation: a = [0 34.928 2.13872e-15] b = [0 0 33.92] c = [43.532 2.66557e-15 2.66557e-15] Reciprocal space lattice orientation: a* = [-1.10151e-17 0.17989 0] b* = [-1.13424e-17 -1.13424e-17 0.185235] c* = [0.144335 0 0] Single_crystal: sample: Read 124956 reflections from file 'Rubredoxin.lau' Single_crystal: sample: Vc=51574.9 [Angs] sigma_abs=245.31 [barn] sigma_inc=817.57 [barn] reflections=Rubredoxin.lau Direct space lattice orientation: a = [0 34.928 2.13872e-15] b = [0 0 33.92] c = [43.532 2.66557e-15 2.66557e-15] Reciprocal space lattice orientation: a* = [-1.10151e-17 0.17989 0] b* = [-1.13424e-17 -1.13424e-17 0.185235] c* = [0.144335 0 0] Single_crystal: sample: Read 124956 reflections from file 'Rubredoxin.lau' Single_crystal: sample: Vc=51574.9 [Angs] sigma_abs=245.31 [barn] sigma_inc=817.57 [barn] reflections=Rubredoxin.lau Direct space lattice orientation: a = [0 34.928 2.13872e-15] b = [0 0 33.92] c = [43.532 2.66557e-15 2.66557e-15] Reciprocal space lattice orientation: a* = [-1.10151e-17 0.17989 0] b* = [-1.13424e-17 -1.13424e-17 0.185235] c* = [0.144335 0 0] Single_crystal: sample: Read 124956 reflections from file 'Rubredoxin.lau' Single_crystal: sample: Vc=51574.9 [Angs] sigma_abs=245.31 [barn] sigma_inc=817.57 [barn] reflections=Rubredoxin.lau Direct space lattice orientation: a = [0 34.928 2.13872e-15] b = [0 0 33.92] c = [43.532 2.66557e-15 2.66557e-15] Reciprocal space lattice orientation: a* = [-1.10151e-17 0.17989 0] b* = [-1.13424e-17 -1.13424e-17 0.185235] c* = [0.144335 0 0] Single_crystal: sample: Read 124956 reflections from file 'Rubredoxin.lau' Single_crystal: sample: Vc=51574.9 [Angs] sigma_abs=245.31 [barn] sigma_inc=817.57 [barn] reflections=Rubredoxin.lau Direct space lattice orientation: a = [0 34.928 2.13872e-15] b = [0 0 33.92] c = [43.532 2.66557e-15 2.66557e-15] Reciprocal space lattice orientation: a* = [-1.10151e-17 0.17989 0] b* = [-1.13424e-17 -1.13424e-17 0.185235] c* = [0.144335 0 0] Single_crystal: sample: Read 124956 reflections from file 'Rubredoxin.lau' Single_crystal: sample: Vc=51574.9 [Angs] sigma_abs=245.31 [barn] sigma_inc=817.57 [barn] reflections=Rubredoxin.lau Direct space lattice orientation: a = [0 34.928 2.13872e-15] b = [0 0 33.92] c = [43.532 2.66557e-15 2.66557e-15] Reciprocal space lattice orientation: a* = [-1.10151e-17 0.17989 0] b* = [-1.13424e-17 -1.13424e-17 0.185235] c* = [0.144335 0 0] Single_crystal: sample: Read 124956 reflections from file 'Rubredoxin.lau' Single_crystal: sample: Vc=51574.9 [Angs] sigma_abs=245.31 [barn] sigma_inc=817.57 [barn] reflections=Rubredoxin.lau Direct space lattice orientation: a = [0 34.928 2.13872e-15] b = [0 0 33.92] c = [43.532 2.66557e-15 2.66557e-15] Reciprocal space lattice orientation: a* = [-1.10151e-17 0.17989 0] b* = [-1.13424e-17 -1.13424e-17 0.185235] c* = [0.144335 0 0] Single_crystal: sample: Read 124956 reflections from file 'Rubredoxin.lau' Single_crystal: sample: Vc=51574.9 [Angs] sigma_abs=245.31 [barn] sigma_inc=817.57 [barn] reflections=Rubredoxin.lau Direct space lattice orientation: a = [0 34.928 2.13872e-15] b = [0 0 33.92] c = [43.532 2.66557e-15 2.66557e-15] Reciprocal space lattice orientation: a* = [-1.10151e-17 0.17989 0] b* = [-1.13424e-17 -1.13424e-17 0.185235] c* = [0.144335 0 0] Single_crystal: sample: Read 124956 reflections from file 'Rubredoxin.lau' Single_crystal: sample: Vc=51574.9 [Angs] sigma_abs=245.31 [barn] sigma_inc=817.57 [barn] reflections=Rubredoxin.lau Direct space lattice orientation: a = [0 34.928 2.13872e-15] b = [0 0 33.92] c = [43.532 2.66557e-15 2.66557e-15] Reciprocal space lattice orientation: a* = [-1.10151e-17 0.17989 0] b* = [-1.13424e-17 -1.13424e-17 0.185235] c* = [0.144335 0 0] Trace ETA (16 MPI processes) 3.26667 [min] 5 % 10 % 20 % 30 % 40 % 50 % 60 % 70 % 80 % 90 % *** TRACE end *** Save [templateNMX] Finally [templateNMX: 1]. Time: 3.13333 [min] Finally [templateNMX: 1]. Time: 3.13333 [min] Detector: det_I=5578.51 det_ERR=2.18668 det_N=6.76303e+06 "psd.dat" Finally [templateNMX: 1]. Time: 3.13333 [min] Finally [templateNMX: 1]. Time: 3.13333 [min] Finally [templateNMX: 1]. Time: 3.13333 [min] Finally [templateNMX: 1]. Time: 3.13333 [min] Finally [templateNMX: 1]. Time: 3.13333 [min] Finally [templateNMX: 1]. Time: 3.13333 [min] Finally [templateNMX: 1]. Time: 3.13333 [min] Finally [templateNMX: 1]. Time: 3.13333 [min] Finally [templateNMX: 1]. Time: 3.13333 [min] Finally [templateNMX: 1]. Time: 3.13333 [min] Finally [templateNMX: 1]. Time: 3.13333 [min] Finally [templateNMX: 1]. Time: 3.13333 [min] Finally [templateNMX: 1]. Time: 3.13333 [min] Finally [templateNMX: 1]. Time: 3.13333 [min] INFO: Placing instr file copy templateNMX.instr in dataset 1 INFO: Placing generated c-code copy templateNMX.c in dataset 1