COMPUTE_POTENTIAL_ENERGY

From: Andrew Benson <cond0025_at_herald.ox.ac.uk>
Date: Wed, 4 Jan 2006 15:48:52 +0000

Hi guys,

Has anyone experienced problems when using the COMPUTE_POTENTIAL_ENERGY
option? When I switch this on Gadget stops after a few timesteps with:


Start computation of potential for all particles...
task 2: endrun called with an error level of 131288


Starting non-periodic PM-potential calculation.

-----------------------------------------------------------------------------
One of the processes started by mpirun has exited with a nonzero exit
code. This typically indicates that the process finished in error.
If your process did not finish in error, be sure to include a "return
0" or "exit(0)" in your C code before exiting the application.

PID 29994 failed on node n0 (192.168.1.102) with exit status 1.
-----------------------------------------------------------------------------



The calculation I'm attempting works just fine without the
COMPUTE_POTENTIAL_ENERGY option.

Any help would be greatly appreciated!!!

Cheers,
Andrew.

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Received on 2006-01-04 17:15:24

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