[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,


-- 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"


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