Files
openfoam/applications/solvers/multiphase/cavitatingFoam/gammaPsi.H

11 lines
272 B
C

{
gamma = max(min((rho - rholSat)/(rhovSat - rholSat), scalar(1)), scalar(0));
Info<< "max-min gamma: " << max(gamma).value()
<< " " << min(gamma).value() << endl;
psiModel->correct();
//Info<< "min a: " << 1.0/sqrt(max(psi)).value() << endl;
}