When asking for free help, make it easy on those from whom you seek it.
Pertinent information would include:
1. Gromacs version
2. MPI implementation you are using (OpenMPI, lam, etc.)
3. Hardware details
Otherwise, we're left to assume that you've simply done something wrong,
and that's certainly not useful to anyone.
-Justin
ha salem wrote:
Dear Users
my multi-core cpus usage are low in parallel run,when I run on 1 cpu
all of core have 90% usage but when I run on 2 nodes (every one has 1
multicore cpu) the cpu usage is low
its about 2 month I cant solve this problem
thank you
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--
========================================
Justin A. Lemkul
Graduate Research Assistant
Department of Biochemistry
Virginia Tech
Blacksburg, VA
jalemkul[at]vt.edu | (540) 231-9080
http://www.bevanlab.biochem.vt.edu/Pages/Personal/justin
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