[josef]

Hello everybody,

I have a problem running a parallel case with oodles. I would like to get a LES solution for a turbulent flow in a round pipe.
After successfull decomposing the case I ran lamboot (localhost cpu=6) on a shared memory
computer network. After running 3-4 timesteps the
solution stops with an error message shown below

MPI_Recv: message truncated (rank 0, MPI_COMM_WORLD)
Rank (0, MPI_COMM_WORLD): Call stack within LAM:
Rank (0, MPI_COMM_WORLD): - MPI_Recv()
Rank (0, MPI_COMM_WORLD): - main()

Maybe anyone could help me to define the correct settings for running the case parallel.

thanks for your help.

Johann Turnow

[sampaio]

Hi Josef,
Have you solved this problem?
Cause I am experiencing the same thing myself.

Do you know how to repair?

Regards,
luiz