This submission is migrated from previous version of oj.uz, which used different machine for grading. This submission may have different result if resubmitted.
#pragma GCC optimize("Ofast")
#pragma GCC target("avx,avx2,fma")
#pragma GCC optimization ("unroll-loops")
#include "molecules.h"
#include <iostream>
#include <fstream>
#include <algorithm>
#include <vector>
#include <set>
#include <stack>
#include <map>
#include <iomanip>
#include <cmath>
#include <queue>
#include <bitset>
#include <numeric>
#include <array>
#include <cstring>
#include <random>
#include <chrono>
#define fi first
#define se second
#define pb push_back
#define mp make_pair
#define all(x) (x).begin(), (x).end()
#define rall(x) (x).rbegin(), (x).rend()
#define make_unique(x) sort(all((x))); (x).resize(unique(all((x))) - (x).begin())
typedef long long ll;
typedef long double ld;
using namespace std;
mt19937 rng(chrono::steady_clock::now().time_since_epoch().count());
vector<int> find_subset(int l, int u, vector<int> w) {
int n = w.size();
vector<pair<ll, ll> > a(n);
for(int i = 0; i < n; i++) {
a[i].fi = w[i];
a[i].se = i + 1;
}
sort(all(a));
vector<int> ans;
ll cur = a[0].fi; int lb = 0, rb = 1;
while(lb < n) {
while(rb < n && cur < l) cur += a[rb++].fi;
if(cur >= l && cur <= u) break;
cur -= a[lb++].fi;
}
for(; lb < rb; lb++) ans.pb(a[lb].se);
return ans;
}
/*
*/
Compilation message (stderr)
molecules.cpp:3:0: warning: ignoring #pragma GCC optimization [-Wunknown-pragmas]
#pragma GCC optimization ("unroll-loops")
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