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openmp.cpp
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#include <stdlib.h>
#include <stdio.h>
#include <assert.h>
#include <math.h>
#include "common.h"
#include "omp.h"
//
// benchmarking program
//
int main( int argc, char **argv )
{
int navg,nabsavg=0,numthreads;
double dmin, absmin=1.0,davg,absavg=0.0;
if( find_option( argc, argv, "-h" ) >= 0 )
{
printf( "Options:\n" );
printf( "-h to see this help\n" );
printf( "-n <int> to set number of particles\n" );
printf( "-o <filename> to specify the output file name\n" );
printf( "-s <filename> to specify a summary file name\n" );
printf( "-no turns off all correctness checks and particle output\n");
return 0;
}
int n = read_int( argc, argv, "-n", 1000 );
char *savename = read_string( argc, argv, "-o", NULL );
char *sumname = read_string( argc, argv, "-s", NULL );
FILE *fsave = savename ? fopen( savename, "w" ) : NULL;
FILE *fsum = sumname ? fopen( sumname, "a" ) : NULL;
particle_t* particles = (particle_t*) malloc( n * sizeof(particle_t) );
double width = set_size( n );
init_particles( n, particles );
QuadTreeNode* root;
//
// simulate a number of time steps
//
double simulation_time = read_timer();
#pragma omp parallel private(dmin)
{
numthreads = omp_get_num_threads();
for( int step = 0; step < 1000; step++ )
{
navg = 0;
davg = 0.0;
dmin = 1.0;
//
// initialize the quadtree with master thread :
//
#pragma omp master
{
root = new QuadTreeNode(NULL, 0.0, 0.0, width, width, 1.0);
root->init_particles( particles, n );
root->computeCOM();
}
#pragma omp barrier
//
// compute all forces
//
#pragma omp for reduction (+:navg) reduction(+:davg)
for( int i = 0; i < n; i++ )
{
particles[i].ax = particles[i].ay = 0;
root->computeF( &particles[i], &dmin, &davg, &navg );
}
//
// move particles
//
#pragma omp for
for( int i = 0; i < n; i++ )
{
move( particles[i] );
}
//
// free the quadtree from memory :
//
#pragma omp barrier
{
#pragma omp master
free(root);
}
if( find_option( argc, argv, "-no" ) == -1 )
{
//
// compute statistical data
//
#pragma omp master
if (navg)
{
absavg += davg/navg;
nabsavg++;
}
#pragma omp critical
if (dmin < absmin) absmin = dmin;
{
//
// save if necessary
//
#pragma omp master
if( fsave && (step%SAVEFREQ) == 0 )
{
save( fsave, n, particles );
}
}
}
}
}
simulation_time = read_timer() - simulation_time;
printf( "n = %d,threads = %d, simulation time = %g seconds",
n, numthreads, simulation_time);
if( find_option( argc, argv, "-no" ) == -1 )
{
if (nabsavg)
{
absavg /= nabsavg;
}
//
// -the minimum distance absmin between 2 particles during the run of
// the simulation
// -A Correct simulation will have particles stay at greater than 0.4
// (of cutoff) with typical values between .7-.8
// -A simulation were particles don't interact correctly will be less
// than 0.4 (of cutoff) with typical values between .01-.05
//
// -The average distance absavg is ~.95 when most particles are
// interacting correctly and ~.66 when no particles are interacting
//
printf( ", absmin = %lf, absavg = %lf", absmin, absavg);
if (absmin < 0.4)
{
printf ("\nThe minimum distance is below 0.4 meaning that some ");
printf ("particle is not interacting");
}
if (absavg < 0.8)
{
printf ("\nThe average distance is below 0.8 meaning that most ");
printf ("particles are not interacting");
}
}
printf("\n");
//
// Printing summary data
//
if( fsum )
{
fprintf(fsum,"%d %d %g\n",n,numthreads,simulation_time);
}
//
// Clearing space
//
if( fsum )
{
fclose( fsum );
}
free( particles );
if( fsave )
{
fclose( fsave );
}
return 0;
}