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main.cpp
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#include <cstdio>
#include <cstdlib>
#include <vector>
#include <chrono>
#include <cmath>
#include <array>
float frand() {
return (float)rand() / RAND_MAX * 2 - 1;
}
struct Star {
float px, py, pz;
float vx, vy, vz;
float mass;
};
std::array<Star,48> stars;
void init() {
// #pragma omp simd
#pragma GCC ivdep
for (int i = 0; i < 48; i++) {
stars[i] = (Star{
frand(), frand(), frand(),
frand(), frand(), frand(),
frand() + 1,
});
}
}
float G = 0.001;
float eps = 0.001;
float dt = 0.01;
void step() {
float G = 0.001;
float eps = 0.001;
float dt = 0.01;
float epss = eps*eps;
float gpdt = G*dt;
//#pragma omp simd
#pragma GCC ivdep
for (int i=0;i<48;i++) {
for (int j=0;j<48;j++) {
float dx = stars[j].px - stars[i].px;
float dy = stars[j].py - stars[i].py;
float dz = stars[j].pz - stars[i].pz;
float d2 = dx * dx + dy * dy + dz * dz + epss;
d2 *= sqrt(d2);
stars[i].vx += dx * stars[j].mass * gpdt / d2;
stars[i].vy += dy * stars[j].mass * gpdt / d2;
stars[i].vz += dz * stars[j].mass * gpdt / d2;
}
}
for (int i=0;i<48;i++) {
stars[i].px += stars[i].vx * dt;
stars[i].py += stars[i].vy * dt;
stars[i].pz += stars[i].vz * dt;
}
}
float calc() {
float G = 0.001;
float eps = 0.001;
float dt = 0.01;
float epss = eps*eps;
float energy = 0;
//#pragma omp simd
#pragma GCC ivdep
for (int i=0;i<48;i++) {
float v2 = stars[i].vx * stars[i].vx + stars[i].vy * stars[i].vy + stars[i].vz * stars[i].vz;
energy += stars[i].mass * v2 / 2;
for (int j=0;j<48;j++) {
float dx = stars[j].px - stars[i].px;
float dy = stars[j].py - stars[i].py;
float dz = stars[j].pz - stars[i].pz;
float d2 = dx * dx + dy * dy + dz * dz + epss;
energy -= stars[j].mass * stars[i].mass * G / sqrt(d2) / 2;
}
}
return energy;
}
template <class Func>
constexpr long benchmark(Func const &func) {
auto t0 = std::chrono::steady_clock::now();
func();
auto t1 = std::chrono::steady_clock::now();
auto dt = std::chrono::duration_cast<std::chrono::milliseconds>(t1 - t0);
return dt.count();
}
int main() {
init();
printf("Initial energy: %f\n", calc());
auto dt = benchmark([&] {
#pragma omp simd
for (int i = 0; i < 100000; i++)
step();
});
printf("Final energy: %f\n", calc());
printf("Time elapsed: %ld ms\n", dt);
return 0;
}