[catapult]

Hi everyone,

I created a IO function in a customised library derived from solidParticle, say this one :

void Foam::myParticle::writeDeposition(const Cloud<myParticle>& c)
{
blabla;
}

When I run the simulation on several processors i call the function like this:
if (runTime.write())
{
myCloud.info();
myCloud.writeDeposition();
Info << endl;
}

but then it writes particle data for lagrangian elements in one processor only...

How can I loop over all particles in all processors ?

thanks for the answer.