Part 3: The Plimpton scheme for parallel ghost particle exchange
Part 3: Plimpton scheme: http://www.parresianz.com/mpi/c++/parallel-domain-decomposition-part-3/
-- Biswajit
Part 3: Plimpton scheme: http://www.parresianz.com/mpi/c++/parallel-domain-decomposition-part-3/
-- Biswajit
Part 2: Exchanging ghost particles the direct way.
http://www.parresianz.com/mpi/c++/parallel-domain-decomposition-part-2/
-- Biswajit
New article on the MPI scatter operation for particle simulations:
http://www.parresianz.com/mpi/c++/parallel-domain-decomposition-part-1/
-- Biswajit
Hello everybody,
i try to perform a 2D orthogonal cutting simulation using the Johnson-Cook damage model in ABAQUS/Explicit. When simulated on my desktop PC (AMD Phenom quad core processor, Windows Vista 64bit), the simulation runs successfully. But if I try to run the simulation on a linux cluster, it ends with error messages related to HP-MPI. Moreover, if I run a 3D drilling simulation on the cluster, it runs successfully with no errors.
I use ABAQUS 6.7.5, CPE4R elements.
Example of error messages from *.log file: