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Re: [ESPResSo] MPI_Recv

From: Axel Arnold
Subject: Re: [ESPResSo] MPI_Recv
Date: Fri, 7 Dec 2007 15:44:44 +0100
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On Friday 07 December 2007 15:34, gil claudio wrote:
> I received an error "MPI_Recv".  What does this mean?
Can you please post the full error message? Is it by chance
"MPI_Recv on a single node"? Then some internal function does not work 
properly, presumably the polymer command.
To check that, it would be good if you also can place the script.


Dr. Axel Arnold
FOM Institute for Atomic and Molecular Physics
Kruislaan 407                                   Phone: +31 20 6081 275
1098 SJ Amsterdam, The Netherlands              E-mail: address@hidden

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