Next: The Pruner
Up: RSP Processor: Energy Calibration
Previous: Using RSP
Contents
The mapping from
to energy is derived from Monte-Carlos of mono-energetic electrons at the detector center.
To derive this map we must first determine the absolute detector gain by comparing
N data with a Monte-Carlo calculation. We can then generate
monoenergetic electrons with this calibrated Monte-Carlo to generate the
energy
map used by RSP.
The script rsp_calibrate.scr can be used with RSP to generate the
energy calibration constants for a specific fitter and optical constants.
The header of the script should be edited to reflect the
N data
and fitter to be used:
#!/usr/bin/perl
#rsp_calibrate.scr: Generate energy calibration constants
#Modify the following as required
$fitter = "ftt";
$fitidx = 5;
$n16_input = "FILE INP 1 /prod/data/SNO_0000010429_000.zdab";
The file rsp_ntuple.dat should also be modified to reflect the desired fitter.
The script should then be executed. It will generate SNOMAN command files
and
- Process the
N run and determine the mean of the
distribution
- Perform a Monte-Carlo calculation for the
N source and determine the mean of the
distribution
- Calculate the PMT collection efficiency to scale the Monte-Carlo to the data
- Generate a set of mono-energetic electron Monte-Carlo's and generate the
new energy calibration constants.
The new calibration constans will be written the file
new_energy_calibration.dat.
The script will also generate the following figures and files:
- set_coll_eff.cmd - SNOMAN command file to set the collection efficiency
- rsp_scale.ps - comparison of
N data and Monte-Carlo
- rsp_neff.ps - neff distributions for monoenergetic electrons
Figure 19.1:
distributions for
N generated with rsp_calibrate.scr
|
Figure 19.2:
distributions for electrons generated with rsp_calibrate.scr
|
Next: The Pruner
Up: RSP Processor: Energy Calibration
Previous: Using RSP
Contents
sno Guest Acct
2009-09-09