Yes I have used MPI_SUBROUTINES to parallelize it. If you want me to send my code I can do that because this is my first effort towards parallel computing, so your suggestions and ideas are valuable to me.
-----Original Message----- From: users-boun...@open-mpi.org [mailto:users-boun...@open-mpi.org] On Behalf Of Terry Frankcombe Sent: Thursday, February 28, 2008 6:03 PM To: Open MPI Users Subject: Re: [OMPI users] OpenMPI on intel core 2 duo machine forparallel computation. 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? _______________________________________________ users mailing list us...@open-mpi.org http://www.open-mpi.org/mailman/listinfo.cgi/users
