Files
CFDEMcoupling-PFM/applications/solvers/rcfdemSolverRhoSteadyPimpleChem/monitorMassSinks.H

13 lines
288 B
C

{
scalar massSink = 0.0;
forAll(Yi,cellI)
{
if (Yi[cellI] <= 0.0)
{
massSink += rhoeps[cellI]*Yi[cellI]*Yi.mesh().V()[cellI];
}
}
reduce(massSink, sumOp<scalar>());
Info << Y[i].name() << ": mass sink = " << massSink << endl;
}