Author: Koichi Murakami (KEK) / Koich.nosp@m.i.Mu.nosp@m.rakam.nosp@m.i@ke.nosp@m.k.jp Andrea Dotti (SLAC) / adott.nosp@m.i@sl.nosp@m.ac.st.nosp@m.anfo.nosp@m.rd.ed.nosp@m.u

About the interface

G4MPI is a native interface with MPI libraries. The directory contains a Geant4 UI library and a couple of parallelized examples. Using this interface, users applications can be parallelized with different MPI compliant libraries, such as OpenMPI, MPICH2 and so on.

System Requirements:

MPI Library

The MPI interface can work with MPI-compliant libraries, such as Open MPI, MPICH, Intel MPI etc.

For example, the information about Open MPI can be obtained from http://www.open-mpi.org/

MPI support:

G4mpi has been tested with the following MPI flavors:

OpenMPI 1.8.1
MPICH 3.2
Intel MPI 5.0.1

CMake

CMake is used to build G4MPI library, that co-works with Geant4 build system.

Optional (for exMPI02)

ROOT for histogramming/analysis

How to build G4MPI

To build G4MPI library, use CMake on Geant4 library installed with CMake build.

Follow these commands,

> mkdir build
> cd build
> cmake -DGeant4_DIR=<your Geant4 install path>/lib[64]/Geant4-V.m.n \
 -DCMAKE_INSTALL_PREFIX=<where-G4mpi-lib-will-be-installed> \
 <g4source>/examples/extended/parallel/MPI/source
> make
> make install

The cmake step will try to guess where MPI is installed, mpi executables should be in PATH. You can specify CXX and CC environment variables to your specific mpi wrappers if needed.

The library and header files will be installed on the installation directory specified in CMAKE_INSTALL_PREFIX a CMake configuration file will also be installed (see examples on how to compile an application using G4mpi)

How to use

How to make parallel applications

An example of a main program:

 {c++}
 #include "G4MPImanager.hh"
 #include "G4MPIsession.hh"
 
 int main(int argc,char** argv)
 {
   // At first, G4MPImanager/G4MPIsession should be created.
   G4MPImanager* g4MPI= new G4MPImanager(argc,argv);
 
   // MPI session (G4MPIsession) instead of G4UIterminal
   G4MPIsession* session= g4MPI-> GetMPIsession();
 
   // user application setting
   G4RunManager* runManager= new G4RunManager();
 
   ....
 
   // After user application setting, just start a MPI session.
   MPIsession treats both interactive and batch modes.
   session-> SessionStart();
 
   // Finally, terminate the program
   delete g4MPI;
   delete runManager;
 }

How to compile

Using cmake, assuming G4mpi library is installed in path g4mpi-path and Geant4 is installed in g4-path:

> mkdir build
> cd build
> cmake -DGeant4_DIR=<g4-path>/lib[64]/Geant4-V.m.n \
  -DG4mpi_DIR=<g4mpi-path>/lib[64]/G4mpi-V.m.n \
  <source>
> make

Check provided examples: under examples/extended/parallel/MPI/examples for an example of CMakeLists.txt file to be used.

Notes about session shell

LAM/MPI users can use "G4tcsh" as an interactive session shell. For other users (Open MPI/MPICH2), plesae use G4csh (default).

In case of OpenMPI, LD_LIBRARY_PATH for OpenMPI runtime libraries should be set at run time. Alternatively, you can add this path to the dynamic linker configuration using ldconfig. (needs sys-admin authorization)

MPI runtime Environment

Make hosts/cluster configuration of your MPI environment.
Launch MPI runtime environment, typically executing lamboot (LAM) / mpdboot (MPICH2) / mpd (Intel).

How to run

For example,

> mpiexec -n # <your application>

Replace mpicxx with your MPI compiler wrapper if you need to specify which one to use.

Instead, mpirun command is more convenient for LAM users.

MPI G4UI commands

G4UI commands handling the G4MPI interface are placed in /mpi/.

 Command directory path : /mpi/
 
 Guidance :
 MPI control commands
 
  Sub-directories :
  Commands :
    verbose *        Set verbose level.
    status *         Show mpi status.
    execute *        Execute a macro file. (=/control/execute)
    beamOn *         Start a parallel run w/ thread.
    .beamOn *        Start a parallel run w/o thread.
    masterWeight *   Set weight for master node.
    showSeeds *      Show seeds of MPI nodes.
    setMasterSeed *  Set a master seed for the seed generator.
    setSeed *        Set a seed for a specified node.

Notes:

While "/run/beamOn" and "/mpi/beamOn" commands invoke beam-on in background, so you can input UI commands even while event processing. Note that drawing tracks in OpenGL with these commands causes a crash. Please use /mpi/.beamOn command instead.

The original "/control/execute" and "/run/beamOn" are overwritten with "/mpi/execute" and "/mpi/beamOn" commands respectively, that are customized for the MPI interface.

Examples

There are a couple of examples for Geant4 MPI applications.

For using ROOT libraries (exMPI02)

ROOTSYS : root path of the ROOT package

exMPI01

A simple application.

Configuration:

Geometry : chamber / calorimeter
Primary : particle gun (200 MeV electron as default)
Physics List : FTFP_BERT

Features:

Particles are transported in a geometry without any scoring.
Learn how to parallelized your G4 session.

exMPI02 (ROOT application)

An example of dosimetry in a water phantom. Note: due to limited MT support in ROOT, in this example MT is disabled, but the code is migrated to MT, ready for MT when ROOT will support MT. For an example of MT+MPI take a look at exMPI03

Configuration:

Geometry : water phantom
Primary : broad beam (200 MeV proton)
Physics List : FTFP_BERT
Analysis : ROOT histogramming

Features:

Score dose distribution in a water phantom.
Learn how to parallelized your applications.
Create a ROOT file containing histograms/trees in each node.

exMPI03 (merging of histograms via MPI)

This example is the same as exMPI02 with the following differences:

It uses g4tools instead of ROOT for histogramming
It shows how to merge, using g4tools, histograms via MPI so that the entire statistics is accumulated in a single output file
It also shows how to merge G4Run objects from different ranks and how to merge scorers
MT is enabled.