endrun called with errorlevel 1

From: Ammar Ahmad Awan <ammar.ahmad.awan_at_gmail.com>
Date: Tue, 26 Feb 2008 16:19:38 +0500

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

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