/* trap.c -- Parallel Trapezoidal Rule, first version * Fall97: Timing, double, new f added to Pacheco's PPMI source * * Input: None. * Output: Estimate of the integral from a to b of f(x) * using the trapezoidal rule and n trapezoids. * * Algorithm: * 1. Each process calculates "its" interval of * integration. * 2. Each process estimates the integral of f(x) * over its interval using the trapezoidal rule. * 3a. Each process != 0 sends its integral to 0. * 3b. Process 0 sums the calculations received from * the individual processes and prints the result. * * Note: f(x), a, b, and n are all hardwired. * * See Chap. 4, pp. 56 & ff. in PPMPI. */ #include /* We'll be using MPI routines, definitions, etc. */ #include "mpi.h" main(int argc, char** argv) { int my_rank; /* My process rank */ int p; /* The number of processes */ double a = 0.0; /* Left endpoint */ double b = 1.0; /* Right endpoint */ int n = 1024; /* Number of trapezoids */ double h; /* Trapezoid base length */ double local_a; /* Left endpoint my process */ double local_b; /* Right endpoint my process */ int local_n; /* Number of trapezoids for */ /* my calculation */ double integral; /* Integral over my interval */ double total; /* Total integral */ int source; /* Process sending integral */ int dest = 0; /* All messages go to 0 */ int tag = 0; MPI_Status status; /* Fall 97: Wall Time Declarations: */ double start, finish, totalwalltime, traperror; double Trap(double local_a, double local_b, int local_n, double h); /* Calculate local integral */ /* Let the system do what it needs to start up MPI */ MPI_Init(&argc, &argv); /* Get my process rank */ MPI_Comm_rank(MPI_COMM_WORLD, &my_rank); /* Find out how many processes are being used */ MPI_Comm_size(MPI_COMM_WORLD, &p); /* Fall 97: Wall Timer Added: */ start = MPI_Wtime(); h = (b-a)/n; /* h is the same for all processes */ local_n = n/p; /* So is the number of trapezoids */ /* Length of each process' interval of * integration = local_n*h. So my interval * starts at: */ local_a = a + my_rank*local_n*h; local_b = local_a + local_n*h; integral = Trap(local_a, local_b, local_n, h); /* Add up the integrals calculated by each process */ if (my_rank == 0) { total = integral; for (source = 1; source < p; source++) { MPI_Recv(&integral, 1, MPI_DOUBLE, source, tag, MPI_COMM_WORLD, &status); total = total + integral; } } else { MPI_Send(&integral, 1, MPI_DOUBLE, dest, tag, MPI_COMM_WORLD); } /* Fall 97: Wall Timer Added: */ finish = MPI_Wtime(); /* Print the result */ if (my_rank == 0) { printf("With n = %4d trapezoids, our estimate\n", n); traperror = total - 1.0e0; printf("of the integral on (%6.2f,%6.2f) = %11.5f; Error = %12.4e\n", a, b, total, traperror); totalwalltime=finish - start; printf("Integration Wall Time =%9.6f Seconds on %4d Processors\n", totalwalltime, p); } /* Shut down MPI */ MPI_Finalize(); } /* main */ double Trap( double local_a /* in */, double local_b /* in */, int local_n /* in */, double h /* in */) { double integral; /* Store result in integral */ double x; int i; double f(double x); /* function we're integrating */ integral = (f(local_a) + f(local_b))/2.0; x = local_a; for (i = 1; i <= local_n-1; i++) { x = x + h; integral = integral + f(x); } integral = integral*h; return integral; } /* Trap */ double f(double x) { double return_val; /* Calculate f(x). */ /* Store calculation in return_val. */ return_val = 5*x*x*x*x; return return_val; } /* f */