Difference between revisions of "Radphi MonteCarlo"

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'''To generate Radphi Monte Carlo events steps below are followed:'''
+
===To generate Radphi Monte Carlo events steps below are followed:===
 
*Edit the decayt.dat[http://zeus.phys.uconn.edu/~mokaya/decayt.dat] file and specify the reaction of interest and number of events to generate.
 
*Edit the decayt.dat[http://zeus.phys.uconn.edu/~mokaya/decayt.dat] file and specify the reaction of interest and number of events to generate.
 
*Run mcwrap[http://zeus.phys.uconn.edu/~mokaya/mcwrap], mcwrap requires cebaf.geom [http://zeus.phys.uconn.edu/~mokaya/cebaf.geom] to run, and specify output name.
 
*Run mcwrap[http://zeus.phys.uconn.edu/~mokaya/mcwrap], mcwrap requires cebaf.geom [http://zeus.phys.uconn.edu/~mokaya/cebaf.geom] to run, and specify output name.
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*Edit events.in[http://zeus.phys.uconn.edu/~mokaya/events.in] and control.in[http://zeus.phys.uconn.edu/~mokaya/control.in] files and the run gradphi.x[http://zeus.phys.uconn.edu/~mokaya/gradphi.x].
 
*Edit events.in[http://zeus.phys.uconn.edu/~mokaya/events.in] and control.in[http://zeus.phys.uconn.edu/~mokaya/control.in] files and the run gradphi.x[http://zeus.phys.uconn.edu/~mokaya/gradphi.x].
  
'''Resources needed to generate 100000000 events.'''
+
===Resources needed to generate 100000000 events.===
 
* The calculation below is based on 300,000 omega events that were  generated using mcwrap and simulated using gradphi on gluey.
 
* The calculation below is based on 300,000 omega events that were  generated using mcwrap and simulated using gradphi on gluey.
 
*To simulate 300,000 events it took 6840 seconds.
 
*To simulate 300,000 events it took 6840 seconds.
  
 
 
   <table border ="5">
 
   <table border ="5">
 
   <tr>
 
   <tr>
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     <td>Output file size (MB)</td>
 
     <td>Output file size (MB)</td>
 
     <td> Total time in days</td>
 
     <td> Total time in days</td>
   
+
  </tr> <tr>
</tr> <tr>
 
 
     <td>100</td>  
 
     <td>100</td>  
 
     <td>0.0216</td>
 
     <td>0.0216</td>
 
     <td>59000 </td>
 
     <td>59000 </td>
 
     <td> 25 </td>
 
     <td> 25 </td>
 
+
  </tr>
</tr>
 
 
  </table>
 
  </table>
 +
 +
===Results of the simulation===
 +
* &gamma; p -> p (&omega; -> &pi;<sup>0</sup>&gamma;)
 +
* &gamma; p -> (&Delta;<sup>+</sup> -> p &pi;<sup>0</sup>) (&omega; -> &pi;<sup>0</sup>&gamma;)

Revision as of 10:58, 11 June 2014

To generate Radphi Monte Carlo events steps below are followed:

  • Edit the decayt.dat[1] file and specify the reaction of interest and number of events to generate.
  • Run mcwrap[2], mcwrap requires cebaf.geom [3] to run, and specify output name.
    ./mcwrap -l4.390 -u5.390 -comega
  • Output file generated with output_name.itape (omega.itape).
  • Move this file to the folder Gradphi.
  • Edit events.in[4] and control.in[5] files and the run gradphi.x[6].

Resources needed to generate 100000000 events.

  • The calculation below is based on 300,000 omega events that were generated using mcwrap and simulated using gradphi on gluey.
  • To simulate 300,000 events it took 6840 seconds.
Number generated(millions) CPU time per event (s) Output file size (MB) Total time in days
100 0.0216 59000 25

Results of the simulation

  • γ p -> p (ω -> π0γ)
  • γ p -> (Δ+ -> p π0) (ω -> π0γ)