이 제출은 이전 버전의 oj.uz에서 채점하였습니다. 현재는 제출 당시와는 다른 서버에서 채점을 하기 때문에, 다시 제출하면 결과가 달라질 수도 있습니다.
#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<int, int> > a(n);
for(int i = 0; i < n; i++) {
a[i].fi = w[i];
a[i].se = i;
}
sort(all(a));
vector<int> ans;
int cur = a[0].fi, 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;
}
/*
*/
컴파일 시 표준 에러 (stderr) 메시지
molecules.cpp:3:0: warning: ignoring #pragma GCC optimization [-Wunknown-pragmas]
#pragma GCC optimization ("unroll-loops")
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