Gabriele Cosmo
215 lines
7.6 KiB
Plaintext
215 lines
7.6 KiB
Plaintext
$Id: README,v 1.29 2007/11/12 17:04:55 maire Exp $
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-------------------------------------------------------------------
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=========================================================
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Geant4 - an Object-Oriented Toolkit for Simulation in HEP
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=========================================================
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TestEm3
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-------
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How to collect energy deposition in a sampling calorimeter.
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How to survey energy flow.
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how to print stopping power.
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1- GEOMETRY DEFINITION
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The calorimeter is a box made of a given number of layers.
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A layer consists of a sequence of various absorbers (maximum MaxAbsor=9).
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The layer is replicated.
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Parameters defining the calorimeter :
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- the number of layers,
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- the number of absorbers within a layer,
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- the material of the absorbers,
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- the thickness of the absorbers,
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- the transverse size of the calorimeter (the input face is a square).
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In addition a transverse uniform magnetic field can be applied.
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The default geometry is constructed in DetectorConstruction class, but all
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of the above parameters can be modified interactively via the commands
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defined in the DetectorMessenger class.
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|<----layer 0---------->|<----layer 1---------->|<----layer 2---------->|
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==========================================================================
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|| abs 1 | abs 2 || abs 1 | abs 2 || abs 1 | abs 2 ||
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beam || | || | || | ||
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======> || | || | || | ||
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|| cell 1 | cell 2|| cell 3 | cell 4|| cell 5 | cell 6||
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==========================================================================
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^ ^ ^ ^ ^ ^ ^
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pln1 pln2 pln3 pln4 pln5 pln6 pln7
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NB. The number of absorbers and the number of layers can be set to 1.
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In this case we have a unique homogeneous block of matter, which looks like
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a bubble chamber rather than a calorimeter ...
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(see the macro of commands: newgeom.mac)
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2- PHYSICS LISTS
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The following options for EM physics are available:
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- "standard" the best standard EM physics (default)
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- "G4standard" recommended standard EM physics for LHC
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- "G4standard_fast" the best CPU performance standard physics for LHC
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- "Livermore" low-energy EM physics using Livermore data
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- "Penelope" low-energy EM physics implementing Penelope models
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3- AN EVENT : THE PRIMARY GENERATOR
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The primary kinematic consists of a single particle which hits the calorimeter
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perpendicular to the input face. The type of the particle and its energy are
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set in the PrimaryGeneratorAction class, and can be changed via the
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G4 build-in commands of ParticleGun class (see the macros provided with this
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example).
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In addition one can choose randomly the impact point of the incident particle.
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The corresponding interactive command is built in PrimaryGeneratorMessenger.
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A RUN is a set of events.
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TestEm3 computes the energy deposited per absorber and the energy flow through
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the calorimeter
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4- VISUALIZATION
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The Visualization Manager is set in the main().
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The initialisation of the drawing is done via the commands :
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/vis/... in the macro vis.mac. In interactive session:
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PreInit or Idle > /control/execute vis.mac
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The default view is a longitudinal view of the calorimeter.
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The tracks are drawn at the end of event, and erased at the end of run.
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Optionaly one can choose to draw all particles, only the charged one, or none.
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This command is defined in EventActionMessenger class.
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5- PHYSICS DEMO
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The particle's type and the physic processes which will be available
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in this example are set in PhysicsList class.
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In addition a build-in interactive command (/process/inactivate processName)
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allows to activate/inactivate the processes one by one.
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Then one can well visualize the processes one by one, especially
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in the bubble chamber setup with a transverse magnetic field.
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As a homework try to visualize a gamma conversion alone,
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or the effect of the multiple scattering.
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Notice that one can control the maximum step size in each absorber, via the
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StepMax process and the command /testem/stepMax/absorber
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(see StepMax and PhysicsList classes)
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6- HOW TO START ?
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- compile and link to generate an executable
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% cd TestEm3
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% gmake
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- execute TestEm3 in 'batch' mode from macro files
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% TestEm3 run01.mac
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- execute TestEm3 in 'interactive mode' with visualization
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% TestEm3
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....
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Idle> type your commands. For instance:
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Idle> /control/execute run01.mac
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....
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Idle> exit
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7- HISTOGRAMS
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Testem3 can produce histograms :
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histo 1 : energy deposit in absorber 1
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histo 2 : energy deposit in absorber 2
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...etc...........
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One can control the binning of the histo with the command:
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/testem/histo/setHisto idAbsor nbin Emin Emax unit
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...etc...........
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where unit is the desired energy unit for that histo (see TestEm3.in).
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histo 11 : longitudinal profile of energy deposit in absorber 1 (MeV/event)
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histo 12 : longitudinal profile of energy deposit in absorber 2 (MeV/event)
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...etc...........
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histo 21 : energy flow (MeV/event)
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histo 22 : lateral energy leak (MeV/event)
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One can control the name of the histograms file with the command:
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/testem/histo/setFileName name (default testem3.hbook)
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NB. Numbering scheme for histograms:
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layer : from 1 to NbOfLayers (inclued)
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absorbers : from 1 to NbOfAbsor (inclued)
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planes : from 1 to NbOfLayers*NbOfAbsor + 1 (inclued)
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It is also possible to print selected histograms on an ascii file:
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/testem/histo/printHisto id
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All selected histos will be written on a file name.ascii (default testem3)
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Note that, by default, histograms are disabled. To activate them, uncomment
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the flag G4ANALYSIS_USE in GNUmakefile.
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Before compilation of the example it is optimal to clean up old files:
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gmake histclean
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gmake
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8- USING HISTOGRAMS
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To use histograms, at least one of the AIDA implementations should be
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available (see http://aida.freehep.org).
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8a - PI
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A package including AIDA and extended interfaces also using Python is PI,
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available from: http://cern.ch/pi
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Once installed PI or PI-Lite in a specified local area $MYPY, it is required
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to add the installation path to $PATH, i.e. for example, for release 1.2.1 of
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PI:
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setenv PATH ${PATH}:$MYPI/1.2.1/app/releases/PI/PI_1_2_1/rh73_gcc32/bin
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CERN users can use the PATH to the LCG area on AFS.
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Before running the example the command should be issued:
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eval `aida-config --runtime csh`
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8b - OpenScientist
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OpenScientist is available at http://OpenScientist.lal.in2p3.fr.
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You have to "setup" the OpenScientist AIDA implementation before compiling
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(then with G4ANALYSIS_USE set) and running your Geant4 application.
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On UNIX you setup, with a csh flavoured shell :
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csh> source <<OpenScientist install path>/aida-setup.csh
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or with a sh flavoured shell :
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sh> . <<OpenScientist install path>/aida-setup.sh
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On Windows :
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DOS> call <<OpenScientist install path>/aida-setup.bat
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You can use various file formats for writing (AIDA-XML, hbook, root).
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These formats are readable by the Lab onx interactive program
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or the OpenPAW application. See the web pages.
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With OpenPAW, on a run.hbook file, one can view the histograms
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with something like :
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OS> opaw
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opaw> h/file 1 run.hbook ( or opaw> h/file 1 run.aida or run.root)
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opaw> zone 2 2
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opaw> h/plot 1
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opaw> h/plot 2
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