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Last update: V. Formato |
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@ PREAMBLE |
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This text will help you in installation of PamVMC simulator. This document will be |
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updated after next release of tools. |
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Installation was done on a SL5 machine, kernel 2.6.18-348.18.1.el5, |
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gcc version 4.7.0 |
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Everything was compiled under ROOT v. 5.34. PAMELA software (9th reduction) was corrected |
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to be compiled (see list of changes below). PAMELA libraries were compiled, but executables, |
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like chewbacca still doesn't work (need to be corrected). Anyway, PamVMC needs only the libraries |
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to get information about the magnetic field. To proceess data, you should have |
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a standard PAMELA SW installaton under previous version of ROOT (5.26). @ |
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|
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This is a list of tools for the installation: |
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GEANT 4.9.6.p01 |
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ROOT v. 5.34 |
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VGM v.3.06 |
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xerces-c-3.1.1 |
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PAMELA 9th reduction software (should be corrected by yourself if any problems) |
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In /scripts directory you will find examples of scripts that does an export of |
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ALL enviroment variables for this installation. Please check them with yours. |
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1) @install GEANT 4.9.6.p01@ (also includes CHLEP) |
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mkdir cern |
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cd /cern |
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tar -xvf geant4.9.6.p01.tar.gz |
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mkdir geant4.9.6.p01-build |
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mkdir geant4.9.6.p01-install |
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ln -s geant4.9.6.p01-install G4 |
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cd geant4.9.6.p01-build |
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export CFLAGS=-m32 |
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export CXXFLAGS=-m32 |
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cmake -DCMAKE_INSTALL_PREFIX=$PWD/../geant4.9.6.p01-install/ -DGEANT4_INSTALL_DATA=ON ../geant4.9.6.p01 |
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ccmake ../geant4.9.6.p01 |
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@@@ Enable the following flags: |
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- GEANT4_USE_G3TOG4 |
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- GEANT4_USE_GDML |
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- GEANT4_USE_OPENGL_X11 |
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- GEANT4_USE_SYSTEM_EXPAT |
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make -j4 |
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make install |
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cd geant4.9.6.p01-install |
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ln -s bin/geant4.sh env.sh |
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cd .. |
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2) @ installation of ROOT v. 5.34 @ |
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@ put root_v5.34.04.source.tar.gz in /cern @ |
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cd /cern |
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tar -zxvf root_v5.34.04.source.tar.gz |
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mv root root_v5.34 |
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ln -s root_v5.34 root |
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source G4/env.sh |
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export ROOTSYS=$PWD/root |
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./configure linux --all --enable-builtin-pcre --disable-castor |
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make |
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|
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3) @installation of xerces v.3.1.1@ |
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tar -xvf xerces-c-3.1.1.tar.gz |
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./configure --build=i686 --prefix $PWD |
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make |
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make install |
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4) @installation of VGM v.3.06@ |
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@Note: VGM is needed to convert ROOT-defined geomery in GEANT4. So, you need |
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install VGM only if you plan to use in RunConfiguration of your application |
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an option "geomRootToGeant4" - geometry defined in Root, but GEANT4 navigation. |
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By default, in PamVMC option "geomRoot" was defined because GEANT4 has no |
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option ONLY/MANY, so if I use "geomRootToGeant4" translation could be wrong (WARNING!). |
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But if you wish to do some run-time visualization, like showers, you should use |
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VGM libraries and option "geomRootToGeant4" in PamVMC Run configuration.@ |
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@ get archive from http://ivana.home.cern.ch/ivana/VGM.html and put in in /cern @ |
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cd /cern |
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tar zxf v3-06.tar.gz |
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mkdir vgm.3.06-build |
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mkdir vgm.3.06-install |
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ln -s vgm.3.06-install VGM |
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emacs -nw VGM/config/geant4.gmk |
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@ correct line 23: CPPFLAGS += -I$(G4INCLUDE) on some machines @ |
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cd VGM |
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./autoconf/configure --with-clhep-include=$PWD/../geant4.9.6.p01-install/include/Geant4/ --with-clhep-libdir=$PWD/../geant4.9.6.p01-install/lib/ --with-geant4=/$PWD/../geant4.9.6.p01-install/ --with-xerces=$PWD/../xerces-c-3.1.1/ --with-root=$PWD/../root/ |
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make |
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5) Installation of PAMELA software |
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@ Follow the standard instructions for the installation of PAMELA software |
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6) Installation of geant4_vmc |
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@get source ftp://root.cern.ch/root/vmc/geant4_vmc.2.14a.tar.gz and put in /cern @ |
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cd /cern |
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tar -zxvf geant4_vmc.2.14a.tar.gz |
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cd geant4_vmc |
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@edit `root-config --etcdir`/vmc/Makefile.linux and add the -m32 flag to the OPT variable and empty the variable SHLIB@ |
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make |
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7) Installation of PamVMC |
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@Before you start, do an export of PAM_VMC env. variable to the source directory |
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In case if you wish to use PamVMC with GEANT4 you should go to $(PAM_VMC)/PamG4RunConfiguration @ |
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make clean |
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make |
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@ this will produce a libPamG4RunConfiguration.so library in $(PAM_VMC)/lib/tgt_$(PLATFORM) @ |
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cd $(PAM_VMC) |
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make |
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@ after this step an application library $(PAM_VMC)/lib/tgt_$(PLATFORM)/libPamVMC_fc.so will be compiled |
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and some calibration files will be copied from $(PAM_VMC)/aux@ |
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@ do an export |
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export LD_LIBRARY_PATH=$(PAM_VMC)/lib/tgt_$(PLATFORM):$(LD_LIBRARY_PATH) |
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@ in $(PAM_VMC)/examples you can find an example of usage @ |
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@ For more details please look inside $(PAM_VMC)/include PamVMCPrimaryGenerator.h and PamVMCDetectorHit.h @ |
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@From here on old instructions: |
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/////////////EXTERNAL DIGITIZER///////////////// |
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In aux/PamVMVDigitizer you can find a source code of stand-alone digitizer. Just do make. |
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There are only 3 parameters: input root-file name, output raw-filename and integer random seed. |
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If you specify 0, then TRandom3(0) object will be created. All digitizers use this object. |
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Please note, that current version of digidaizer could be not compatible with root-files generated |
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with previous versions of PamVMC due to addtitonal variables in PamVMCDetectorHit class |
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/////////////SPGECTRA GENERATOR///////////////// |
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@ spectra_generator is a tool which allow you to generate tracks above the apparatus |
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isotropically and save initial kinematic parameters (X0,Y0,Z0=110., P, Theta, Phi) |
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"good" tracks in output root-file. After this, file could be used to do simulations. |
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The condition to accept tracks is satisfaction to 14 acceptance planes, defined by |
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TrkParams in Level2. This tool is based on DoTrack method of Level2. |
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To save data in root-file PrimaryInfo class was developed and compiled in library. |
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If later you wish to develop your own script to work with data stored threre, |
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you need just load libPrimaryInfo.so shared library @ |
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1) @ To compile library you need change your .rootlogon.C file. One example is provided |
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in directory /aux/spectra_generator. Please check your enviroment variables. All pathes |
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in this file completetly dependent on your enviroment @ |
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2) cd /aux/spectra_generator |
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make clean |
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make |
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@ After this you should find a library: libPrimaryInfo.so, and executable: sp_gen @ |
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@+++SPECTRA GENERATOR HOWTO +++@ |
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@ There are 3 different regimes in which sp_gen could work, and application recognize in |
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which way you wish it work by number and type of parameters which you specify to launch it: |
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1) Fixed rigidity mode: Shooting isotropically with fixed rigitity tracks |
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PARAMETERS: |
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(INTEGER) Number of "good" track that you wish to have finally |
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(INTEGER) Charge of particle in (e+ units) |
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(INTEGER) PDG of particle, see NOTE below |
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(DOUBLE) Fiducial value (cm) that you wish to cut each side from all of |
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14 acceptance planes. (0. - nominal acceptance) |
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(DOUBLE) Rigidity (GV) of tracks. |
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(STRING) Name of output file (ex. out.root) where you wish to store your |
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"good" tracks. |
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exampale: ./sp_gen 10000 1 2212 0.15 2.0 out.root |
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Generates 10000 monoenergetic protons with rigidity 2 GV in fiducial acceptance |
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cutting 0.15 cm on each side. Result will be put into out.root file. |
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2) Flat spectra mode: Shooting isotropically with uniform distributed [Rmin, Rmax] |
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rigitity tracks |
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PARAMETERS: |
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(INTEGER) Number of "good" track that you wish to have finally |
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(INTEGER) Charge of particle in (e+ units) |
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(INTEGER) PDG of particle, see NOTE below |
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(DOUBLE) Fiducial value (cm) that you wish to cut each side from all of |
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14 acceptance planes. (0. - nominal acceptance) |
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(DOUBLE) Minimal Rigidity (GV) of tracks. |
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(DOUBLE) Maximal Rigidity (GV) of tracks. |
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(STRING) Name of output file (ex. out.root) where you wish to store your |
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"good" tracks. |
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example: /sp_gen 10000 1 2212 0.15 2.0 3.0 out.root |
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Generates 10000 protons with flat spectra and with rigidity 2-3 |
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GV in fiducial acceptance cutting 0.15 cm on each side. Result will be put into out.root file |
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3) Full spectra mode: Shooting isotropically with all spectra which differrential |
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profile defined in input file. |
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PARAMETERS: |
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(INTEGER) Number of "good" track that you wish to have finally |
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(INTEGER) Charge of particle in (e+ units) |
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(INTEGER) PDG of particle, see NOTE below |
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(DOUBLE) Fiducial value (cm) that you wish to cut each side from all of |
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14 acceptance planes. (0. - nominal acceptance) |
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(STRING) Name of INPUT file (ex. input.root) where you stored your |
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TGraphAsymmErrors object with diffrerntial spectra profile. |
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Please note, that application suppose that name of graph is |
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"gflux". Of course, you can define your own. See sp_gen.C, line 170. |
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(STRING) Name of output file (ex. out.root) where you wish to store your |
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"good" tracks. |
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example: /sp_gen 10000 1 2212 0.15 input_flux.root out.root |
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Generates 10000 protons with rigidity distributed accroding TGrapAsymmErorrs |
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in input_flux.root in fiducial acceptance cutting 0.15 cm on each side. |
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Result will be putt into out.root file |
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!!!NOTE: Use http://pdg.lbl.gov/2007/reviews/montecarlorpp.pdf document to define your |
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particle according PDG numeration scheme. |
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