#include "molecules.h" #include <bits/stdc++.h> #define ff first #define ss second #define pb push_back #define all(v) v.begin(), v.end() using namespace std; vector<int> find_subset(int l, int r, vector<int> v) { int n = v.size(); vector <pair<int, int>> v1; for (int i = 0; i < n; i++) { v1.pb({v[i], i}); } sort(all(v1)); vector <int> id; for (int i = 0; i < n; i++) id.pb(v1[i].ss); sort(all(v)); // for (int i = 0; i < n; i++) cout << v[i] << ' '; // cout << endl; for (int i = 0; i < n; i++) { // cout << endl << i << ": "; int sum=0, x=-1; vector <int> res; for (int j = i; j < n; j++) { if (v[j] - v[i] > r - l) break; sum += v[j]; x = j; } if (x == -1) continue; // cout << x << " "; for (int j = x; j >= i; j--) { if (sum - v[j] >= l) { sum -= v[j]; } else res.pb(j); } if (sum <= r && sum >= l) { for (int &i : res) i = id[i]; sort(all(res)); return res; } } vector <int> null; return null; }

molecules.h:1:9: warning: #pragma once in main file
    1 | #pragma once
      |         ^~~~
molecules_c.h:1:9: warning: #pragma once in main file
    1 | #pragma once
      |         ^~~~