[gmx-users] MPI_Recv invalid count and system explodes for large but not small parallelization on power6 but not opterons
chris.neale at utoronto.ca
chris.neale at utoronto.ca
Wed Mar 4 17:34:33 CET 2009
Thanks Mark,
The original link had a period after it that I did not recognize. The
link does in fact work. This is quite useful, I will try to get some
speed advantage out of it. Thanks again,
Chris.
-- original message --
chris.neale at utoronto.ca wrote:
> Thanks Mark,
>
> your information is always useful. In this case, the page that you
> reference appears to be empty. All I see is "There is currently no
> text in this page, you can search for this page title in other pages
> or edit this page."
>
> Thanks also for your consideration of the massive scaling issue.
The link works fine for me. Try the one from
http://wiki.gromacs.org/index.php/Installation#Specialty_Instructions to
that URL.
In any case, one line to which I was referring was
./configure LDFLAGS="-lnss_files -lnss_dns -lresolv -lc -lnss_files
-lnss_dns -lresolv"
Mark
More information about the gromacs.org_gmx-users
mailing list