Hi,
I am trying to use dmgroup but don't see how to specify bins
defined by energy range?
This does not work:
Parameters for /home/saku/cxcds_param/dmgroup.par
infile = src_spectrum_pi.fits Input datafile specification
outfile = src_spectrum_pi30.fits Output datafile specification
binspec = 0.3,10.0,0.03 Binning specification (file or list)
tabspec = Tab specification (file or list)
grouptype = BIN Grouping type
column = pi Name of column
bincolumn = pi Name of column to bin on
grouptypeval = 0 Grouping type value
(clobber = no) OK to overwrite existing output file?
(verbose = 0) Verbosity level
(mode = ql)
This archive was generated by hypermail 2b29 : Thu Dec 13 2012 - 01:00:04 EST