Open MPI logo

Open MPI User's Mailing List Archives

  |   Home   |   Support   |   FAQ   |  

This web mail archive is frozen.

This page is part of a frozen web archive of this mailing list.

You can still navigate around this archive, but know that no new mails have been added to it since July of 2016.

Click here to be taken to the new web archives of this list; it includes all the mails that are in this frozen archive plus all new mails that have been sent to the list since it was migrated to the new archives.

Subject: Re: [OMPI users] OpenMPI on intel core 2 duo machine for parallel computation.
From: Terry Frankcombe (terry_at_[hidden])
Date: 2008-02-28 19:03:11

On Thu, 2008-02-28 at 16:32 -0600, Chembeti, Ramesh (S&T-Student) wrote:
> Dear All,
> I am a graduate student working on molecular dynamic simulation. My professor/adviser is planning to buy Linux based clusters. But before that he wanted me to parallelize a serial code on molecular dynamic simulations and test it on a intelcore 2 duo machine with fedora 8 on it. I have parallelised my code in fortran 77 using MPI. I have installed OpenMPI and compiling the code using mpif77 -g -o code code.f and running it using
> mpirun -np 2 ./code. I have a couple of questions to ask you:

You have actually parallelised it, right? As in built parellelisation
with MPI_ calls?