Hallo, I think, Ive got a s
 

Hallo,

I think, Ive got a simple problem. But I=m not able to solve it!

I just started tutorial 2.3 DamnBreak. The creation of the mesh was successful.

After starting the solver with interFoam all the results are 0 like this:

MULES: Solving for gamma
Liquid phase volume fraction = 0 Min(gamma) = 0 Max(gamma) = 0
MULES: Solving for gamma
Liquid phase volume fraction = 0 Min(gamma) = 0 Max(gamma) = 0
DICPCG: Solving for pd, Initial residual = 0, Final residual = 0, No Iterations 0
DICPCG: Solving for pd, Initial residual = 0, Final residual = 0, No Iterations 0
DICPCG: Solving for pd, Initial residual = 0, Final residual = 0, No Iterations 0
time step continuity errors : sum local = 0, global = 0, cumulative = 0
ExecutionTime = 3.72 s ClockTime = 6 s

What has happened? I haven't chanced anything and I'm using OpenFOAM 1.4.1

Best wishes

Flo

Please read the tutorials care
 

Please read the tutorials carefully. You need to execute:

setFields . damBreak

to set the gamma field. Otherwise the box is only containing air.

Best regards,

Niels