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Re: [ESPResSo] MPI_Recv
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From: |
Axel Arnold |
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Subject: |
Re: [ESPResSo] MPI_Recv |
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Date: |
Fri, 7 Dec 2007 15:44:44 +0100 |
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User-agent: |
KMail/1.8.2 |
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.
Axel
--
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