Analysis codes: Difference between revisions
Jump to navigation
Jump to search
Tlauritsen (talk | contribs) No edit summary |
Tlauritsen (talk | contribs) No edit summary |
||
Line 1: | Line 1: | ||
--------------------------------------------------- | --------------------------------------------------- | ||
Line 12: | Line 7: | ||
For DGS data, enable bin_dgs in the GEBSort.chat file. | For DGS data, enable bin_dgs in the GEBSort.chat file. | ||
To find the PZ values to use | To find the PZ values to use, | ||
sort data from a 207Bi source. Then extract the clean ehi spectra | sort some data from a 207Bi source. Then extract the clean ehi spectra | ||
in .spe format with this command | in .spe format with this command | ||
.x get_ecln.cc | .x get_ecln.cc | ||
Now run: | |||
dgs_pz 350 100 dgs_pz.cal | dgs_pz 350 100 dgs_pz.cal | ||
Line 33: | Line 28: | ||
dgs_ecal dgs_ehi.cal 207Bi | dgs_ecal dgs_ehi.cal 207Bi | ||
you can also use "88Y", "60Co" for the source. | |||
Revision as of 19:09, June 12, 2018
GEBSort_nogeb
GEBSort_nogeb is the program that can analyze data from DGS, DFMA and GRETINA.
For DGS data, enable bin_dgs in the GEBSort.chat file. To find the PZ values to use, sort some data from a 207Bi source. Then extract the clean ehi spectra in .spe format with this command
.x get_ecln.cc
Now run:
dgs_pz 350 100 dgs_pz.cal
where 350 100 are the M and K values you find in the runxx.save file. Specify the values in 10 nsec units.
Now sort again (resort) using the new pz values that were extracted above. Extract the new clean ehi spectra as
.x get_ecln.cc
and run the calibration program
dgs_ecal dgs_ehi.cal 207Bi
you can also use "88Y", "60Co" for the source.