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// N-body benchmark - C reference
// Compiled with: clang -O3 -ffast-math -march=native -o nbody nbody.c -lm
#include <stdio.h>
#include <stdlib.h>
#include <math.h>
#define PI 3.141592653589793
#define SOLAR_MASS (4 * PI * PI)
#define DAYS_PER_YEAR 365.24
#define NBODIES 5
struct body {
double x, y, z;
double vx, vy, vz;
double mass;
};
// Global array for better optimization
struct body bodies[NBODIES] = {
{ 0, 0, 0, 0, 0, 0, SOLAR_MASS },
{ 4.84143144246472090e+00, -1.16032004402742839e+00, -1.03622044471123109e-01, 1.66007664274403694e-03 * DAYS_PER_YEAR, 7.69901118419740425e-03 * DAYS_PER_YEAR, -6.90460016972063023e-05 * DAYS_PER_YEAR, 9.54791938424326609e-04 * SOLAR_MASS },
{ 8.34336671824457987e+00, 4.12479856412430479e+00, -4.03523417114321381e-01, -2.76742510726862411e-03 * DAYS_PER_YEAR, 4.99852801234917238e-03 * DAYS_PER_YEAR, 2.30417297573763929e-05 * DAYS_PER_YEAR, 2.85885980666130812e-04 * SOLAR_MASS },
{ 1.28943695621391310e+01, -1.51111514016986312e+01, -2.23307578892655734e-01, 2.96460137564761618e-03 * DAYS_PER_YEAR, 2.37847173959480950e-03 * DAYS_PER_YEAR, -2.96589568540237556e-05 * DAYS_PER_YEAR, 4.36624404335156298e-05 * SOLAR_MASS },
{ 1.53796971148509165e+01, -2.59193146099879641e+01, 1.79258772950371181e-01, 2.68067772490389322e-03 * DAYS_PER_YEAR, 1.62824170038242295e-03 * DAYS_PER_YEAR, -9.51592254519715870e-05 * DAYS_PER_YEAR, 5.15138902046611451e-05 * SOLAR_MASS },
};
static inline void advance(struct body * restrict b, double dt) {
for (int i = 0; i < 5; i++) {
for (int j = i + 1; j < 5; j++) {
double dx = b[i].x - b[j].x;
double dy = b[i].y - b[j].y;
double dz = b[i].z - b[j].z;
double dsq = dx * dx + dy * dy + dz * dz;
double mag = dt / (dsq * sqrt(dsq));
b[i].vx -= dx * b[j].mass * mag;
b[i].vy -= dy * b[j].mass * mag;
b[i].vz -= dz * b[j].mass * mag;
b[j].vx += dx * b[i].mass * mag;
b[j].vy += dy * b[i].mass * mag;
b[j].vz += dz * b[i].mass * mag;
}
}
for (int i = 0; i < 5; i++) {
b[i].x += dt * b[i].vx;
b[i].y += dt * b[i].vy;
b[i].z += dt * b[i].vz;
}
}
static double energy(struct body *b) {
double e = 0.0;
for (int i = 0; i < NBODIES; i++) {
e += 0.5 * b[i].mass * (b[i].vx * b[i].vx + b[i].vy * b[i].vy + b[i].vz * b[i].vz);
for (int j = i + 1; j < NBODIES; j++) {
double dx = b[i].x - b[j].x;
double dy = b[i].y - b[j].y;
double dz = b[i].z - b[j].z;
e -= (b[i].mass * b[j].mass) / sqrt(dx * dx + dy * dy + dz * dz);
}
}
return e;
}
/*
static void offset_momentum(struct body *b) {
double px = 0, py = 0, pz = 0;
for (int i = 0; i < NBODIES; i++) {
px += b[i].vx * b[i].mass;
py += b[i].vy * b[i].mass;
pz += b[i].vz * b[i].mass;
}
b[0].vx = -px / SOLAR_MASS;
b[0].vy = -py / SOLAR_MASS;
b[0].vz = -pz / SOLAR_MASS;
}
*/
int main(int argc, char *argv[]) {
if (argc < 2) {
printf("Usage: nbody <iterations>\n");
return 1;
}
int n = atoi(argv[1]);
for (int i = 0; i < n; i++) advance(bodies, 0.01);
printf("%.9f\n", energy(bodies));
return 0;
}
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