/*---------------------------------------------------------------------------*\
========= |
\\ / F ield | OpenFOAM: The Open Source CFD Toolbox
\\ / O peration |
\\ / A nd | www.openfoam.com
\\/ M anipulation |
-------------------------------------------------------------------------------
Copyright (C) 2019-2023 OpenCFD Ltd.
-------------------------------------------------------------------------------
License
This file is part of OpenFOAM.
OpenFOAM is free software: you can redistribute it and/or modify it
under the terms of the GNU General Public License as published by
the Free Software Foundation, either version 3 of the License, or
(at your option) any later version.
OpenFOAM is distributed in the hope that it will be useful, but WITHOUT
ANY WARRANTY; without even the implied warranty of MERCHANTABILITY or
FITNESS FOR A PARTICULAR PURPOSE. See the GNU General Public License
for more details.
You should have received a copy of the GNU General Public License
along with OpenFOAM. If not, see .
Application
Test-parallel-external-init
Description
Simulate starting MPI outside of OpenFOAM
\*---------------------------------------------------------------------------*/
#include "argList.H"
#include "Time.H"
#include "IPstream.H"
#include "OPstream.H"
#include "vector.H"
#include "IOstreams.H"
#include "Pstream.H"
#include
#include "openfoam_mpi.H"
using namespace Foam;
// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
bool startMPI()
{
enum whichComm : int { worldComm = 0, selfComm, nullComm };
int nprocs[3];
int rank[3];
MPI_Init(nullptr, nullptr);
MPI_Comm_size(MPI_COMM_WORLD, &nprocs[worldComm]);
MPI_Comm_rank(MPI_COMM_WORLD, &rank[worldComm]);
const bool isMaster = (rank[worldComm] == 0);
const string prefix = '[' + Foam::name(rank[worldComm]) + "] ";
if (isMaster && nprocs[worldComm])
{
std::cout
<< nl << "Using MPI with "
<< nprocs[worldComm] << " procs" << nl
<< nl;
}
MPI_Comm worldMpiComm;
MPI_Comm_dup(MPI_COMM_WORLD, &worldMpiComm);
MPI_Comm_free(&worldMpiComm);
MPI_Comm_size(MPI_COMM_SELF, &nprocs[selfComm]);
MPI_Comm_rank(MPI_COMM_SELF, &rank[selfComm]);
// if (nprocs && isMaster)
{
std::cout
<< prefix
<< "Self: " << rank[selfComm]
<< " from " << nprocs[selfComm] << " procs" << nl;
}
if (isMaster)
{
std::cout
<< "MPI_COMM_NULL: " << MPI_COMM_NULL << nl
<< "MPI_COMM_SELF: " << MPI_COMM_SELF << nl
<< "MPI_COMM_WORLD: " << MPI_COMM_WORLD << nl;
}
return true;
}
bool stopMPI()
{
Info<< nl << "Stopping MPI" << nl << nl;
MPI_Finalize();
return true;
}
string message()
{
return
(
"rank " + Foam::name(Pstream::myProcNo())
+ " / " + Foam::name(Pstream::nProcs()) + "\n"
);
}
// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
int main(int argc, char *argv[])
{
argList::noBanner();
argList::noCheckProcessorDirectories();
argList::addVerboseOption("Set UPstream::debug level");
// Check -verbose before initialisation
UPstream::debug = argList::verbose(argc, argv);
startMPI();
#include "setRootCase.H"
Pout<< message().c_str();
stopMPI();
Info<< "\nEnd\n" << endl;
return 0;
}
// ************************************************************************* //