Re: [ESPResSo] Error when trying to run an mpi job

[Olaf Lenz]

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Owen Hickey wrote:
> I get the following error when I try and run an MPI job using Espresso:
> background_errors 0 {004 some particles moved more than min_local_box_l,
> reduce the time step} 1 <consent>
> but not if I run on a single processor or use the nsquared
> cellsystem...  Anybody know what the problem might be?

Well, there is a message which states that ther emight be a problem with
the timestep. It looks as though you are using a timestep of 1? This is
most probably too large.

Olaf

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