[gmx-users] PME node
Vitaly V. Chaban
vvchaban at gmail.com
Thu Dec 31 09:31:57 CET 2009
Hi,
What conditions could cause the following error?
=====
Fatal error:
2 particles communicated to PME node 7 are more than a cell length out of
the domain decomposition cell of their charge group
=====
With the same system, sometimes is appears, but sometimes everything goes
smoothly (starting from the same start point).
--
Vitaly V. Chaban, Ph.D.
http://www-rmn.univer.kharkov.ua/chaban.html
-------------- next part --------------
An HTML attachment was scrubbed...
URL: <http://maillist.sys.kth.se/pipermail/gromacs.org_gmx-users/attachments/20091231/df25ffda/attachment.html>
More information about the gromacs.org_gmx-users
mailing list