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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 Debian machine, kernel 2.6.26-2-686, |
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gcc version 3.4.6 (Debian 3.4.6-5) |
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Everything was compiled under ROOT v. 5.23. PAMELA software (8th reduction) was corrected |
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to be compiled (see list of changes below). PAMELA libraries was compiled, but executables, |
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like chewbacca still doesn't work (need to be corrected). Anyway, PamVMC needs only libraries |
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for getting information about real magnetic field. To proceess data, I prefer now to have |
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also standard (second) PAMELA SW installaton under previous version of ROOT (5.20). @ |
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|
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This is a list of tools to do simulation: |
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CLHEP 2.0.4.2 |
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GEANT 4.9.2.p01 |
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ROOT v. 5.23.04 |
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VGM v.3.02 |
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PAMELA 8th reduction (should be corrected by yourself if any problems) |
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|
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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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|
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1) @installed packages mesa-libGLU mesa-libGLU-devel gcc-g77 libXi libXi-devel@ |
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2) @set gcc and g++ and f77 @ |
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3) @install CLHEP 2.0.4.2@ |
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mkdir /cern |
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cd /cern |
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wget <source> |
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tar zxf clhep-2.0.4.2.tgz |
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ln -s /cern/2.0.4.2 CLHEP |
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cd CLHEP |
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./configure --prefix=/cern/CLHEP |
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make |
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make test |
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make install |
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4) @install GEANT 4.9.2.p01@ |
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cd /cern |
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mkdir G4 |
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cd G4 |
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mkdir data |
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@copy all cross-section data files in /cern/G4/data and untar them@ |
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cd /cern |
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@copy geant4 sorce tar file in /cern and untar@ |
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cd /cern/geant4.9.2.p01 |
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./Configure -build |
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@ Would you like to see the instructions? [n] @ |
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@ [Press [Enter] for default settings] @ |
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@ Do you expect to run these scripts and binaries on multiple machines? [n] @ |
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@ Where is Geant4 source installed? [/cern/geant4.9.2.p01] @ |
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@ Specify the path where Geant4 libraries and source files should be installed. [/cern/G4] @ |
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@ Do you want to copy all Geant4 headers in one directory? [y] @ |
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@ Specify the path where are the Geant4 data libraries |
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PhotonEvaporation2.0 RadioactiveDecay3.2 G4EMLOW6.2 G4NDL3.13 G4ABLA3.0 |
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are installed. For now, a flat directory structure is assumed, and this can |
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be customized at the next step if needed. [/cern/G4/data] @ |
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@ Please, specify where CLHEP is installed. [/cern/CLHEP] @ |
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@ You can customize paths and library name of you CLHEP installation: |
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1) CLHEP_INCLUDE_DIR: /cern/CLHEP/include |
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2) CLHEP_LIB_DIR: /cern/CLHEP/lib |
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3) CLHEP_LIB: CLHEP |
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To modify default settings, select number above (e.g. 2) |
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[Press [Enter] for default settings] @ |
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@ By default 'static' (.a) libraries are built. |
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Do you want to build 'shared' (.so) libraries? [y] @ |
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@ You selected to build 'shared' (.so) libraries. |
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Do you want to build 'static' (.a) libraries too? [n] @ |
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@ Do you want to build 'global' compound libraries? [n] @ |
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@ Do you want to compile libraries in DEBUG mode (-g)? [n] @ |
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@ G4UI_NONE |
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If this variable is set, no UI sessions nor any UI libraries are built. |
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This can be useful when running a pure batch job or in a user framework |
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having its own UI system. |
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Do you want to set this variable ? [n] @ |
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@ G4UI_BUILD_XAW_SESSION |
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G4UI_USE_XAW |
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Specifies to include and use the XAW interfaces in the |
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application to be built. |
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The XAW (X11 Athena Widget set) extensions are required to activate |
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and build this driver. [n] @ |
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@ G4UI_BUILD_XM_SESSION |
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G4UI_USE_XM |
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Specifies to include and use the XM Motif based user interfaces. |
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The XM Motif extensions are required to activate and build this |
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driver. [n] @ |
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@ G4UI_BUILD_QT_SESSION |
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G4UI_USE_QT |
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Setting these variables will enable the building of the G4 Qt based |
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user interface module and the use of this module in your applications |
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respectively. |
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The Qt3 or Qt4 headers, libraries and moc application are required to enable |
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the building of this module. |
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Do you want to enable build and use of this module? [n] @ |
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@ G4VIS_NONE |
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If this variable is set, no visualization drivers will be built or used. |
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Do you want to set this variable ? [n] @ |
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@ G4VIS_BUILD_OPENGLX_DRIVER |
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G4VIS_USE_OPENGLX |
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It is an interface to the de facto standard 3D graphics library, |
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OpenGL. It is well suited for real-time fast visualization |
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and prototyping. The X11 version of the OpenGL libraries is required. [y] @ |
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@ G4VIS_BUILD_OPENGLXM_DRIVER |
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G4VIS_USE_OPENGLXM |
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It is an interface to the de facto standard 3D graphics library, |
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OpenGL. It is well suited for real-time fast visualization |
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and prototyping. The X11 version of the OpenGL libraries and |
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the Motif Xm extension is required. [n] @ |
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@ G4VIS_BUILD_DAWN_DRIVER |
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G4VIS_USE_DAWN |
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DAWN drivers are interfaces to the Fukui Renderer DAWN. DAWN is |
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a vectorized 3D PostScript processor suited to prepare technical |
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high quality outputs for presentation and/or documentation. [n] @ |
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@ G4VIS_BUILD_OIX_DRIVER |
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G4VIS_USE_OIX |
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The OpenInventor driver is based on OpenInventor technology |
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for scientific visualization. |
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The X11 version of OpenInventor is required. [n] @ |
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@ G4VIS_BUILD_RAYTRACERX_DRIVER |
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G4VIS_USE_RAYTRACERX |
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Allows for interactive ray-tracing graphics through X11. |
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The X11 package is required. [n] @ |
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@ G4VIS_BUILD_VRML_DRIVER |
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G4VIS_USE_VRML |
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These driver generate VRML files, which describe 3D scenes to be |
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visualized with a proper VRML viewer. [n] @ |
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@ OGLHOME/include |
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OGLHOME/lib |
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You have selected to use OpenGL driver. |
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Specify the correct path (OGLHOME) where OpenGL is installed in your system. |
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It was found in /usr. Press [Enter] to set this path or type the correct one. |
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You can set '-' (without quotation) to CANCEL the OpenGL flag at all: [/usr] |
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"here you need to specify path to your OpenGL headers and libraries. |
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Please note, that you have to install development version of OpenGL to have headers" @ |
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@ G4UI_BUILD_OPENGLQT_DRIVER |
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G4UI_USE_OPENGLQT |
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Setting these variables will enable the building of the G4 OpenGL Qt based |
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visualisation driver and the use of this driver in your applications |
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respectively. |
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The Qt3 or Qt4 headers, libraries and moc application are required to enable |
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the building of this module. |
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Do you want to enable build and use of this module? [n] @ |
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@ G4LIB_BUILD_GDML |
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Setting this variable will enable building of the GDML plugin module embedded |
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in Geant4 for detector description persistency. |
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It requires your system to have the XercesC library and headers installed. |
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Do you want to set this variable? [n] @ |
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@ G4LIB_BUILD_G3TOG4 |
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The utility module 'g3tog4' will be built by setting this |
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variable. NOTE: it requires a valid FORTRAN compiler to be |
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installed on your system and the 'cernlib' command in the |
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path, in order to build the ancillary tools! |
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Do you want to build 'g3tog4' ? [y] @ |
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@ G4LIB_BUILD_ZLIB |
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Do you want to activate compression for output files |
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generated by the HepRep visualization driver? [y] @ |
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@ G4ANALYSIS_USE |
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Activates the configuration setup for allowing plugins to |
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analysis tools based on AIDA (Astract Interfaces for Data |
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Analysis). In order to use AIDA features and compliant analysis |
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tools, the proper environment for these tools will have to be |
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set (see documentation for the specific analysis tools). [n] @ |
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@ end of configuration phase. |
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Creating configuration setup file... |
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WARNING: the generated configuration file |
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can be edited if necessary! |
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You can introduce any change to the configuration file |
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/cern/geant4.9.2.p01/.config/bin/Linux-g++/config.sh before the final installation. |
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To do so, use a shell escape now (e.g. !vi /cern/geant4.9.2.p01/.config/bin/Linux-g++/config.sh). |
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Press [Enter] to start installation or use a shell escape to edit config.sh: @ |
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|
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@ Finally,@ |
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./Configure - install |
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@script to setup enviroment: /cern//geant4.9.2.p01/.config/bin/Linux-g++/env.sh @ |
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|
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6) @ install PYTHIA6 @ |
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@ get archive ftp://root.cern.ch/root/pythia6.tar.gz and put it in /cern @ |
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tar zxf pythia6.tar.gz |
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cd pythia6 |
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makePythia6.linux |
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5) @ installation of ROOT v. 5.23.04 @ |
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@ put root_v5.23.04.source.tar.gz in /cern @ |
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cd /cern |
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tar zxf root_v5.23.04.source.tar.gz |
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mv root root_v5.23.04 |
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ln -s root_v5.23.04 ROOT |
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cd ROOT/lib |
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ln -s /cern/pythia6/libPythia6.so libPythia6.so |
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cd /cern/ROOT |
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source /cern//geant4.9.2.p01/.config/bin/Linux-g++/env.sh |
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export ROOTSYS=/cern/ROOT |
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./configure linux --disable-afs --enable-cern --enable-mysql --disable-cintex |
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--disable-globus --enable-roofit --enable-g4root |
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--with-g4-incdir=$G4INCLUDE --with-g4-libdir=$G4LIB/Linux-g++ |
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--with-clhep-incdir=$CLHEP_BASE_DIR/include |
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--with-f77=g77 --enable-pythia6 --with-pythia6-libdir=/cern/pythia6 |
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make |
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|
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6) @installation of VGM v.3.02@ |
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@Note: VGM is needed to convert ROOT-defined geomery in GEANT4. So, you need |
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install VGM only if you plan to use in RunConfiguration of your application |
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an option "geomRootToGeant4" - geometry defined in Root, but GEANT4 navigation. |
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By default, in PamVMC option "geomRoot" was defined because GEANT4 has no |
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option ONLY/MANY, so if I use "geomRootToGeant4" translation could be wrong (WARNING!). |
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But if you wish to do some run-time visualization, like showers, you should use |
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VGM libraries and option "geomRootToGeant4" in PamVMC Run configuration.@ |
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|
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@ get archive from http://ivana.home.cern.ch/ivana/VGM.html and put in in /cern @ |
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cd /cern |
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tar zxf v3-02.tar.gz |
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ln -s /cern/v3-02 /cern/VGM |
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emacs -nw VGM/config/geant4.gmk |
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@ correct line 23: CPPFLAGS += -I$(G4INCLUDE) on some machines @ |
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cd /VGM/packages |
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make |
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@ after you should fin in /cern/VGM/lib/Linux-g++ libaries: |
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libBaseVGM.so libClhepVGM.so libGeant4GM.so libRootGM.so libXmlVGM.so @ |
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|
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7) Installation of PAMELA software |
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|
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@ create a symbolic link to cint includes: (needed for Darth Vader with ROOT 5.23) |
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for ROOT 5.20 you don't need to do it@ |
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cd /cern/ROOT/include |
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ln -s ../cint/cint/inc/ cint |
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|
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|
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8) Installation of geant4_vmc |
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|
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@ get source ftp://root.cern.ch/root/vmc/geant4_vmc.2.6.tar.gz and put in /cern @ |
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cd /cern |
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tar zxf geant4_vmc.2.6.tar.gz |
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ln -s /cern/geant4_vmc_2.6 /cern/geant4_vmc |
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cd /geant4_vmc/source |
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make |
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|
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9) Installation of PamVMC |
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|
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@Before you start, do an export of PAM_VMC env. variable to 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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|
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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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|
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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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|
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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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|
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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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|
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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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|
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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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|
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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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|
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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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|
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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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|
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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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|
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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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