#include "molecules.h"
#include <bits/stdc++.h>
using namespace std;
typedef long long ll;
typedef tuple <ll,ll,ll> plll;
typedef vector <plll> vplll;
typedef pair <ll,ll> pll;
typedef vector <ll> vll;
typedef vector <pll> vpll;
typedef vector <vector <pll>> vvpll;
typedef vector <vector <ll>> vvll;
typedef vector <bool> vb;
typedef vector <vector <bool>> vvb;
#define loop(i, s, e) for (ll i = (s); i < (e); ++i)
#define loopr(i, e, s) for (ll i = (e)-1; i >= (s); --i)
#define all(a) a.begin(), a.end()
const ll inf = 1e9 + 7;
std::vector<int> find_subset(int l, int u, std::vector<int> w) {
ll n = w.size();
ll sum = 0;
vector<int> ans;
sort(all(w));
loop(i,0,n) {
if (sum>=l && sum<=u) return ans;
sum+=w[i];
ans.push_back(i);
}
return {};
}
Compilation message (stderr)
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
| ^~~~
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