INFO: Using directory: "1"
INFO: Using existing c-file: ./Test_SX.c
INFO: Using existing binary: ./Test_SX.out
INFO: ===
Single_crystal: ./Test_SX.c: Warning: material file NULL not found. Absorption set to 0
Opening input file '/u/data/pkwi/McXtrace/mcxtrace/3.x-dev/data/Mo.lau' (Table_Read_Offset)
Single_crystal: Mo.lau structure a=3.147 b=3.147 c=3.147 aa=90 bb=90 cc=90 V0=31.1667
Single_crystal: sample: Read 1480 reflections from file 'Mo.lau'
Single_crystal: sample: Vc=31.1667 [Angs] sigma_inc=0.08 [barn] reflections=Mo.lau
Direct space lattice orientation:
  a = [0 3.147 1.92698e-16]
  b = [0 0 3.147]
  c = [3.147 1.92698e-16 1.92698e-16]
Reciprocal space lattice orientation:
  a* = [-1.22254e-16 1.99656 0]
  b* = [-1.22254e-16 -1.22254e-16 1.99656]
  c* = [1.99656 0 0]
*** TRACE end *** 
Detector: psd0_I=7.95775e-10 psd0_ERR=3.55881e-13 psd0_N=5e+06 "psd0.dat"
Detector: psd4pi_I=7.97335e-10 psd4pi_ERR=3.60852e-12 psd4pi_N=5e+06 "psd4pi.dat"
INFO: Placing instr file copy /home/nexmap/pkwi/xTESTS/2024-07-01/McXtrace_8GPU_Linux_5e6/Test_SX/Test_SX.instr in dataset 1