INFO: Using directory: "1"
INFO: Using existing c-file: ./templateNMX.c
INFO: Using existing binary: ./templateNMX.out
WARNING: Ignoring invalid parameter: "templateNMX"
INFO: ===
[templateNMX] Initialize
Opening input file '/u/data/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
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 end *** 

Save [templateNMX]
Detector: det_I=5577.01 det_ERR=2.18541 det_N=6.76068e+06 "psd.dat"

Finally [templateNMX: 1]. Time: 4.5 [min] 
INFO: Placing instr file copy templateNMX.instr in dataset 1
INFO: Placing generated c-code copy templateNMX.c in dataset 1