Re: [OMPI users] parallel molecular Dynamic simulations: All to All Comunication

On Mar 18, 2008, at 5:52 PM, Chembeti, Ramesh (S&T-Student) wrote: MY question is : when I printed the results,accelerations on processor 0( ie from 1 to nmol/2) are same as the results for serial code, where as they arent same for processor 1(nmol/2+1 to nmol). As I am learning MPI I could

[OMPI users] parallel molecular Dynamic simulations: All to All Comunication

Dear All, I was parallelising the serial molecular dynamic simulation code as given below: I have only two processors. My system is a duacore system. c-- SERIAL CODE c..