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 [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 [http://zeus.phys.uconn.edu/~mokaya/cebaf.geom] to run, and specify output name. |
*Output file generated with output_name.itape(omega.itape). | *Output file generated with output_name.itape(omega.itape). | ||
*Move this file to the folder Gradphi. | *Move this file to the folder Gradphi. |
Revision as of 10:56, 10 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 [3] to run, and specify output name.
- 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 |