Hi all,
I am trying to execute the gassphere example and i get an error after a few
timesteps as
Begin Step 83, Time: 0.691406, Systemstep: 0.00292969
domain decomposition...
NTopleaves= 344
work-load balance=1 memory-balance=1
domain decomposition done.
begin Peano-Hilbert order...
Peano-Hilbert done.
Start force computation...
Tree construction.
task 0: maximum number 441 of tree-nodes reached.
for particle 341
task 0: endrun called with an error level of 1
[chenab1:04227] MPI_ABORT invoked on rank 0 in communicator MPI_COMM_WORLD
with errorcode 1
task 2: endrun called with an error level of 1
[chenab1:04229] MPI_ABORT invoked on rank 2 in communicator MPI_COMM_WORLD
with errorcode 1
task 1: endrun called with an error level of 1
[chenab1:04228] MPI_ABORT invoked on rank 1 in communicator MPI_COMM_WORLD
with errorcode 1
task 3: endrun called with an error level of 1
[chenab1:04230] MPI_ABORT invoked on rank 3 in communicator MPI_COMM_WORLD
with errorcode 1
I have changed a few options in the gassphere.param option like
increaseing/decreasing PartAllocFactor but can't figure out the problem.
--
Best Regards
Ammar Ahmad Awan
Received on 2008-02-26 12:19:39