/* -*- Mode: C; c-basic-offset:4 ; -*- */ /* * (C) 2001 by Argonne National Laboratory. * See COPYRIGHT in top-level directory. */ /* This is an interactive version of cpi */ #include "mpi.h" #include <stdio.h> #include <math.h> double f(double); double f(double a) { return (4.0 / (1.0 + a*a)); } int main(int argc,char *argv[]) { int done = 0, n, myid, numprocs, i; double PI25DT = 3.141592653589793238462643; double mypi, pi, h, sum, x; double startwtime = 0.0, endwtime; int namelen; char processor_name[MPI_MAX_PROCESSOR_NAME]; MPI_Init(&argc,&argv); MPI_Comm_size(MPI_COMM_WORLD,&numprocs); MPI_Comm_rank(MPI_COMM_WORLD,&myid); MPI_Get_processor_name(processor_name,&namelen); /* fprintf(stdout,"Process %d of %d is on %s/n", myid, numprocs, processor_name); fflush(stdout); */ while (!done) { if (myid == 0) { fprintf(stdout, "Enter the number of intervals: (0 quits) "); fflush(stdout); if (scanf("%d",&n) != 1) { fprintf( stdout, "No number entered; quitting/n" ); n = 0; } startwtime = MPI_Wtime(); } MPI_Bcast(&n, 1, MPI_INT, 0, MPI_COMM_WORLD); if (n == 0) done = 1; else { h = 1.0 / (double) n; sum = 0.0; for (i = myid + 1; i <= n; i += numprocs) { x = h * ((double)i - 0.5); sum += f(x); } mypi = h * sum; MPI_Reduce(&mypi, &pi, 1, MPI_DOUBLE, MPI_SUM, 0, MPI_COMM_WORLD); if (myid == 0) { printf("pi is approximately %.16f, Error is %.16f/n", pi, fabs(pi - PI25DT)); endwtime = MPI_Wtime(); printf("wall clock time = %f/n", endwtime-startwtime); fflush( stdout ); } } } MPI_Finalize(); return 0; }