Solved-Parallel Molecular Dynamics-Solution

Description

The purpose of this assignment is to (1) get familiar with the message-passing scheme used in the parallel molecular dynamics (MD) program, pmd.c, and (2) gain hands-on experience for asynchronous messages and communicators in the message passing interface (MPI).

(Part I—Asynchronous Messages)

Modify pmd.c such that, for each message exchange, it first calls MPI_Irecv, then MPI_Send, and finally MPI_Wait. The asynchronous messages make the deadlock-avoidance scheme unnecessary, and thus there is no need to use different orders of send and receive calls for even-and odd-parity processes. In addition to just MPI_Send, insert other computations that do not depend on the received messages between MPI_Irecv and MPI_Wait.

• Submit the modified source code, with your modifications clearly marked.

• Run both the original c and the modified program on 16 cores (requesting 4 nodes with 4 cores per node in your Slurm script), and compare the execution time for InitUcell = {3,3,3}, StepLimit = 1000, and StepAvg = 1001 in pmd.in (keep all the other parameter values as they are as downloaded from the course home page) and vproc = {2,2,4} (i.e., nproc = 16) in pmd.h. Which program runs faster? Submit the timing data.

(Part II—Communicators)

Following the lecture note on “In situ analysis of molecular dynamics simulation data using communicators,” modify pmd.c such that as many number of processes as that for MD simulations is spawned to calculate the probability density function (PDF) for the atomic velocity.

• Submit the modified source code, with your modifications clearly marked.

• Run the modified program on 16 cores (requesting 2 nodes with 8 cores per node in your Slurm script), with which 8 cores perform MD simulation and the other 8 cores calculate

PDF. In pmd.h, choose vproc[3] = {2,2,2} and nproc = 8. Also, specify InitUcell =

{5,5,5}, StepLimit = 30, and StepAvg = 10 in pmd.in. Submit the plot of calculated PDFs at time steps 10, 20, and 30.