INFO: Using directory: "3"
INFO: Using existing c-file: ./Test_Absorption.c
INFO: Using existing binary: ./Test_Absorption.out
WARNING: Ignoring invalid parameter: "Test_Absorption.instr"
INFO: ===
Warning: sample_scan2: Invalid inner volume specification. Ignoring.
[Test_Absorption] Initialize
Opening input file '/u/data/pkwi/McXtrace/mcxtrace/3.x-dev/data/Mn.txt' (Table_Read_Offset)
Reusing input file 'Mn.txt' (Table_Read_Offset)
INFO: sample_scan2: Setting rho_o=7.43 from Mn.txt
Reusing input file 'Mn.txt' (Table_Read_Offset)
Loading geometry file (OFF/PLY): cube.off
  Number of vertices: 8
  Number of polygons: 6
Warning: Aspect ratio of the geometry cube.off was modified.
         If you want to keep the original proportions, specifiy only one of the dimensions.
  Bounding box dimensions for geometry cube.off:
    Length=0.001000 (0.100%)
    Width= 0.001000 (0.100%)
    Depth= 0.000100 (0.010%)
sample_scan3: Volume[1], material='Mn.txt' geometry='cube.off'
sample_scan4: Material Mn mass fractions:
  |  1e+02 %: Z= 25  Mn     54.9 [g/mol]     7.44 [g/cm3]
sample_scan4: Material Mn M=54.94 [g/mol] density=7.44 [g/cm3] rho=0.0815521 [at/Angs-3]

NOTE: CPU COMPONENT grammar activated:
 1) "FUNNEL" raytrace algorithm enabled.
 2) Any SPLIT's are dynamically allocated based on available buffer size. 


Save [Test_Absorption]
Detector: emon_I=8.19877e-12 emon_ERR=1.85371e-14 emon_N=520181 "emon.dat"
Detector: psd_I=8.67536e-09 psd_ERR=5.86342e-12 psd_N=4.39504e+06 "psd.dat"

Finally [Test_Absorption: 3]. Time: 2 [s] 
sample_scan4: scattered intensity: fluo=0 Compton=0 Rayleigh=0
INFO: Placing instr file copy Test_Absorption.instr in dataset 3
INFO: Placing generated c-code copy Test_Absorption.c in dataset 3