Difference between revisions of "Radphi MonteCarlo"
		
		
		
		
		
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| Line 10: | Line 10: | ||
|    <tr> |    <tr> | ||
|      <td>number generated</td>   |      <td>number generated</td>   | ||
| − |      <td>CPU time per event</td> | + |      <td>CPU time per event (s)</td> | 
|      <td>Output file size (MB)</td> |      <td>Output file size (MB)</td> | ||
|      <td> Total time in days</td> |      <td> Total time in days</td> | ||
| − |      <td> | + | |
| + |  </tr> <tr> | ||
| + |     <td>100000000</td>  | ||
| + |     <td>0.0216</td> | ||
| + |     <td>59000 </td> | ||
| + |      <td> 25 </td> | ||
| + | |||
|   </tr> |   </tr> | ||
|   </table> |   </table> | ||
Revision as of 15:37, 9 June 2014
To generate Radphi Monte Carlo events steps below are followed:
- Edit the decay.dat file and specify the reaction of interest.
- Run mcwrap and specify output name.
- Output file generated with output_name.itape .
- Move this file to the folder Gradphi.
- Edit events.in and control.in files and the run gradphi.x.
Resources needed to generate 100000000 events.
| number generated | CPU time per event (s) | Output file size (MB) | Total time in days | 
| 100000000 | 0.0216 | 59000 | 25 |