#include "molecules.h"
#include <bits/stdc++.h>
#pragma GCC optimize("Ofast")
#pragma GCC optimize("O3")
#pragma GCC optimize("unroll-loops")
#pragma GCC target("avx2")
#pragma GCC target("popcnt")
using namespace std;
using ll = long long;
using ull = unsigned long long;
using lld = long double;
using ii = pair<int,int>;
using pll = pair<ll, ll>;
using vi = vector<int>;
using vll = vector<ll>;
using vii = vector<ii>;
using vpll = vector<pll>;
using vlld = vector<lld>;
#define all(x) x.begin(),x.end()
#define lsb(x) x&(-x)
#define gcd(a,b) __gcd(a,b)
#define sz(x) (int)x.size()
#define mp make_pair
#define pb push_back
#define fi first
#define se second
#define fls cout.flush()
#define fore(i, l, r) for (auto i = l; i < r; i++)
#define fo(i, n) fore (i, 0, n)
#define forex(i, r, l) for (auto i = r-1; i >= l; i--)
#define ffo(i, n) forex (i, n, 0)
bool cmin(ll &a, ll b) { if (b < a) { a=b; return 1; } return 0; }
bool cmax(ll &a, ll b) { if (b > a) { a=b; return 1; } return 0; }
const ll INF = 1e18;
const int mod = 1e9 + 7, LOG = 20;
vector<int> find_subset(int l, int r, vector<int> w) {
ll n = w.size(), mnk = 0, mxk = 0;
vector<array<int, 2>> rd;
fo (i, n) rd.pb({w[i], i});
sort(all(w));
sort(all(rd));
// cout << n << ' ' << l << ' ' << r << '\n';
fo (i, n) {
mnk += w[i];
mxk += w[n-i-1];
if (l <= mnk && mnk <= r) {
vector<int> ans;
fo (j, i+1) ans.pb(rd[j][1]);
return ans;
}
/*
mnk > r no sirve
*/
if (mnk < l && l <= mxk) {
vector<int> ans;
fore (j, i+1, n) {
mnk -= w[j - i - 1];
mnk += w[j];
if (l <= mnk && mnk <= r) {
fore (x, j-i, j+1) ans.pb(rd[x][1]);
break;
}
}
return ans;
}
}
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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