The retention times are calculated from the moment the sample is injected
in the chromatographic column (IT FLASH or GC INJECTION). In the chromatogram, this
corresponds to the first peak observed in time, which is generated by the
flash heating of the injection trap of SAM-GC. This time is 
622987953.86 s (sclk) for GC 1 chromatogram and 
622992374.8 s (sclk) for GC 4 chromatogram . The retention times are 
calculated by subtracting this time, to the times of the peaks maxima.
The original TCD chromatograms are available in the file noise.csv.

GC column 1 run

peak 0 ;  GC1 INJECTION ; 0
peak 1 ;   ; 350
peak 2 ;   ; 477
peak 3 ;  ; 611
peak 4 ;  ; 779
peak 5 ; ; 976
peak 6 ; ; 1107
peak 7 ;  ; 1268

GC column 4 run

peak 8 ; GC4 IT FLASH 1  ; 0
peak 9 ; ; 165
peak 10 ; ; 213
peak 11 ;  ; 409
peak 12 ;  ; 423
peak 13 ;  ; 592
peak 14 ;  ; 672
peak 15 ;  ; 704
peak 16 ;  ; 821
peak 17 ;  ; 940

The abundance given in the table (species.csv) corresponds to the area of the 
most abundant mass peak which are measurable for each peak. The unit is 
counts/sec/sec. There is no baseline correction for this fit.
These surfaces are proportional to the amount of the species
detected when a peak is eluted. When peaks are co-eluted (over of different
peaks), the peaks are fitted using a gaussian function. If the fit does not work, 
only one surface value is given, corresponding to the sum of the
abundances of the species contributing to the peak.