Justin A. Lemkul wrote:
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
4. MPI host configuration
5. GROMACS command lines you're using
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 cert
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
___
3 matches
Mail list logo
