|Subject:||[ESPResSo] Stress tensor and MPI|
|Date:||Tue, 30 Jun 2009 00:52:09 -0700 (PDT)|
I´m starting to use Espresso to simulate polymer brushes. I´m having a strange problem. When I run the same simulation on one or two nodes, I get a very different value for the stress tensor. Is there any known bug in the calculation of the stress tensor in parallel?
I can provide any aditional information about my system if needed.
Thanks in advance,
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