| 1 | $Id: README,v 1.2 2007/11/16 14:04:05 kmura Exp $
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| 2 | ==========================================================================
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| 3 | Geant4 MPI Interface
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| 4 |
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| 5 | Author:
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| 6 | Koichi Murakami (KEK) / Koichi.Murakami@kek.jp
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| 7 | ==========================================================================
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| 8 |
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| 9 | About the interface
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| 10 | ===================
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| 11 | G4MPI is a native interface with MPI libraries. The directory contains
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| 12 | a Geant4 UI library and a couple of parallelized examples.
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| 13 | Using this interface, users applications can be parllelized with
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| 14 | different MPI compliant libraries, such as LAM/MPI, MPICH2, OpenMPI,
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| 15 | and so on.
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| 16 |
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| 17 | System Requirements:
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| 18 | -------------------
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| 19 | * Platform
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| 20 |
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| 21 | - Linux (32bit/64bit)
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| 22 | - MacOS (Tiger)
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| 23 |
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| 24 |
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| 25 | * MPI implementation
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| 26 |
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| 27 | - LAM/MPI (7.1.3)
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| 28 | http://www.lam-mpi.org/
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| 29 |
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| 30 | - MPICH2 (1.0.6p1)
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| 31 | http://www.mcs.anl.gov/research/projects/mpich2/
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| 32 |
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| 33 | - Open MPI (1.2.4)
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| 34 | http://www.open-mpi.org/
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| 35 |
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| 36 |
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| 37 | * Optional
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| 38 | - ROOT for histogramming/analysis
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| 39 |
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| 40 |
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| 41 | G4MPI UI library
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| 42 | ----------------
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| 43 | G4MPI UI library is provided in the "mpi_interface" directory.
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| 44 | Start with building the G4MPI UI library according to the instruction
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| 45 | in the directory.
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| 46 |
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| 47 |
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| 48 | How to make parallel applications:
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| 49 | ----------------------------------
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| 50 | * An example of a main program:
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| 51 |
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| 52 | #include "G4MPImanager.hh"
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| 53 | #include "G4MPIsession.hh"
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| 54 |
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| 55 | int main(int argc,char** argv)
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| 56 | {
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| 57 | // At first, G4MPImanager/G4MPIsession should be created.
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| 58 | G4MPImanager* g4MPI= new G4MPImanager(argc,argv);
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| 59 |
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| 60 | // MPI session (G4MPIsession) instead of G4UIterminal
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| 61 | G4MPIsession* session= g4MPI-> GetMPIsession();
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| 62 |
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| 63 | // LAM users can use G4tcsh.
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| 64 | G4String prompt= "G4MPI";
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| 65 | G4UItcsh* tcsh= new G4UItcsh(prompt);
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| 66 | session-> SetShell(tcsh);
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| 67 |
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| 68 | // user application setting
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| 69 | G4RunManager* runManager= new G4RunManager();
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| 70 |
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| 71 | // ....
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| 72 |
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| 73 | // After user application setting, just start a MPI session.
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| 74 | // MPIsession treats both interactive and batch modes.
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| 75 | session-> SessionStart();
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| 76 |
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| 77 | // Finally, terminate the program
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| 78 | delete g4MPI;
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| 79 | delete runManager;
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| 80 | }
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| 81 |
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| 82 |
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| 83 | * Notes about session shell:
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| 84 |
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| 85 | LAM/MPI users can use "G4tcsh" as an interactive session shell.
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| 86 | For other users (Open MPI/MPICH2), plese use G4csh (default).
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| 87 |
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| 88 |
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| 89 | How to use:
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| 90 | -----------
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| 91 | * MPI runtime rnvironment
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| 92 |
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| 93 | 1. Make hosts/cluster configuration of your MPI environment.
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| 94 |
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| 95 | 2. Launch MPI runtime environment, typically executing
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| 96 | lamboot (LAM) / mpdboot (MPICH2).
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| 97 |
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| 98 | * How to run
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| 99 | For example,
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| 100 |
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| 101 | > mpiexec -n # <your application>
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| 102 |
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| 103 | Instead, "mpirun" command is more convenient for LAM users.
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| 104 |
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| 105 |
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| 106 | MPI G4UI commands:
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| 107 | ------------------
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| 108 | G4UI commands handling the G4MPI interface are placed in /mpi/.
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| 109 |
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| 110 | Command directory path : /mpi/
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| 111 |
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| 112 | Guidance :
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| 113 | MPI control commands
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| 114 |
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| 115 | Sub-directories :
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| 116 | Commands :
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| 117 | verbose * Set verbose level.
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| 118 | status * Show mpi status.
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| 119 | execute * Execute a macro file. (=/control/execute)
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| 120 | beamOn * Start a parallel run w/ thread.
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| 121 | .beamOn * Start a parallel run w/o thread. (=/run/beamOn)
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| 122 | masterWeight * Set weight for master node.
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| 123 | showSeeds * Show seeds of MPI nodes.
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| 124 | setMasterSeed * Set a master seed for the seed generator.
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| 125 | setSeed * Set a seed for a specified node.
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| 126 |
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| 127 | * Notes:
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| 128 | While "/run/beamOn" is executed in foreground, the "/mpi/beamOn"
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| 129 | command invokes beam-on in background, so you can input UI commands
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| 130 | even while event processing.
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| 131 |
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| 132 | The original "/control/execute" and "/run/beamOn" are overwritten
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| 133 | with "/mpi/execute" and "/mpi/.beamOn" commands, customized for
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| 134 | the MPI interface.
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| 135 |
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| 136 |
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| 137 | Examples
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| 138 | ========
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| 139 | There are a couple of examples for Geant4 MPI applications.
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| 140 |
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| 141 | In some cases, you need to set some additional environment variables
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| 142 | for running examples:
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| 143 |
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| 144 | - G4LEVELGAMMADATA : directory path for the data of
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| 145 | "low energy electromagnetic processes".
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| 146 |
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| 147 | For running ROOT applications,
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| 148 |
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| 149 | - ROOTSYS : root path of the ROOT package
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| 150 | - LD_LIBRARY_PATH : add ROOT library path, such as $(ROOTSYS)/lib/root
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| 151 |
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| 152 |
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| 153 | [exMPI01]
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| 154 | A simple application.
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| 155 |
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| 156 | * Geometry : chamber / calorimeter
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| 157 | * Primary : particle gun (200 MeV electron as default)
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| 158 | * Physics List : standard EM
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| 159 |
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| 160 | - Particles are transported in a geometry without any scoring.
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| 161 | - Learn how to parallelize your G4 session.
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| 162 |
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| 163 |
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| 164 | [exMPI02] (ROOT application)
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| 165 | An example of dosimetry in a water phantom.
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| 166 |
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| 167 | * Geometry : water phantom
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| 168 | * Primary : particle gun (200 MeV proton as default)
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| 169 | * Physics List : QGSP_BIC
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| 170 |
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| 171 | - Score dose distribution in a water phantom.
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| 172 | - Learn how to paralleize your applications.
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| 173 | - Create a ROOT file containing histograms in each node.
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| 174 | * treat multiple outputs properly:
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| 175 | each slave node generate a ROOT file, whose file name should
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| 176 | be different from each other.
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| 177 |
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