Difference between revisions of "Using SIMC"
From Hall A Wiki
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* SIMC main inputs are | * SIMC main inputs are | ||
− | Beam energy | + | Beam energy , Spectrometers angles , Determination of which spectrometer detects electrons and which detects hadrons , Target parameters (A,Z,density etc.) , Generator acceptance and resolution |
− | + | ||
− | Spectrometers angles | + | |
− | + | ||
− | Determination of which spectrometer detects electrons and which detects hadrons | + | |
− | + | ||
− | Target parameters (A,Z,density etc.) | + | |
− | + | ||
− | Generator acceptance and resolution | + | |
* The generator will generate events with the reaction 4 physical variables | * The generator will generate events with the reaction 4 physical variables | ||
− | + | in-plane angle '''y'''' , out-of-plane angle '''x'''' , '''y'''(target) , momentum difference from central spectrometer momentum - '''delta''' | |
− | + | ||
− | out-of-plane angle '''x'''' | + | |
− | + | ||
− | '''y'''(target) | + | |
− | |||
− | |||
* COSY simulation tool will generate the '''hrs_cosy''' file which include the transportation parameters for the particle along the spectrometer | * COSY simulation tool will generate the '''hrs_cosy''' file which include the transportation parameters for the particle along the spectrometer |
Revision as of 18:42, 24 February 2015
SIMC repository and documentation
Brief Overview
- SIMC main inputs are
Beam energy , Spectrometers angles , Determination of which spectrometer detects electrons and which detects hadrons , Target parameters (A,Z,density etc.) , Generator acceptance and resolution
- The generator will generate events with the reaction 4 physical variables
in-plane angle y' , out-of-plane angle x' , y(target) , momentum difference from central spectrometer momentum - delta
- COSY simulation tool will generate the hrs_cosy file which include the transportation parameters for the particle along the spectrometer
- The output of the simulation would be the 4 physical variables reconstructed at the focal plane of each spectrometer
How to run SIMC
- compile SIMC directory: go to the SIMC directory, change what ever necessary in Makefile and type
make
- create an input file under the directory infiles following the repository examples, e.g.
infiles/hrsr_eep_h.inp
- execute SIMC with an input file, e.g.
simc (enter input file)> hrsr_eep_h
- after the run was completed 4 output files are generated
outfiles/hrsr_eep_h.geni (information) outfiles/hrsr_eep_h.hist (run settings) outfiles/hrsr_eep_h.gen (output text file) worksim/hrsr_eep_h.rzdat (paw ntuple)
- convert the paw file into root
h2root hrsr_eep_h.rzdat
- a root file hrsr_eep_h.rzdat will now be generated. The tree is called h666, and the most important variables are the reconstructed 4 variables (hs-electron arm, ss-hadron arm) and those generates (add an i), e.g.
hsdelta , hsdeltai ,hsytar , hsytari ,hsyptar , hsyptari , hsxptar , hsxptari