#include using namespace std; double f(double a, double b, double x) { return M_PI*((sqrt(M_PI)*erf(sqrt(2)*x)*pow(a,2))/(2*sqrt(2))+0.5*pow(b*x,2)); } double g(double x) { return sqrt(x)*exp(-pow(x,2)); } int main() { ios_base::sync_with_stdio(false); cin.tie(NULL); double V, minVol = DBL_MAX, a, b, h, v; int N, minIdx = 0; cin >> V >> N; for (int i = 0; i < N; i++) { cin >> a >> b >> h; // Non-Riemann sum goes in first v = f(a,b,h)-f(a,b,0); // Find Riemann sum of the gamma integral first int BREAKS = 90000; for (int i = 0; i < BREAKS-1; i++) v += a*b*h*M_PI/BREAKS*(g(h*i/BREAKS)+g(h*(i+1)/BREAKS)); // trapezoid rule if (abs(V-v) < minVol) { minVol = abs(V-v); minIdx = i; } } cout << minIdx; return 0; }